methyl 4-[1-[(2,4-dichlorophenyl)amino]-2-[[4-(diethylamino)phenyl]-ethanoyl-amino]-4,4-dimethyl-1,3-bis(oxidanylidene)pentan-2-yl]oxybenzoate

Systemtic Name: methyl 4-[1-[(2,4-dichlorophenyl)amino]-2-[[4-(diethylamino)phenyl]-ethanoyl-amino]-4,4-dimethyl-1,3-bis(oxidanylidene)pentan-2-yl]oxybenzoate Openeye Name: methyl 4-[1-[N-acetyl-4-(diethylamino)anilino]-1-[(2,4-dichlorophenyl)carbamoyl]-3,3-dimethyl-2-oxo-butoxy]benzoate CAS Name: 4-[2-[N-acetyl-4-(diethylamino)anilino]-1-(2,4-dichloroanilino)-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[N-acetyl-4-(diethylamino)anilino]-1-(2,4-dichloroanilino)-4,4-dimethyl-1,3-dioxopentan-2-yl]oxybenzoate Traditional Name: 4-[1-[N-acetyl-4-(diethylamino)anilino]-1-[(2,4-dichlorophenyl)carbamoyl]-2-keto-3,3-dimethyl-butoxy]benzoic acid methyl ester Formula: C33H37Cl2N3O6 MolecularWeight: 642.56938

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N(C(=O)C)C(C(=O)C(C)(C)C)(C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N(C(=O)C)C(C(=O)C(C)(C)C)(C(=O)NC2=C(C=C(C=C2)Cl)Cl)OC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C33H37Cl2N3O6/c1-8-37(9-2)24-13-15-25(16-14-24)38(21(3)39)33(30(41)32(4,5)6,31(42)36-28-19-12-23(34)20-27(28)35)44-26-17-10-22(11-18-26)29(40)43-7/h10-20H,8-9H2,1-7H3,(H,36,42)