methyl 4-[2-[[4-[(2-bromophenyl)carbamoyl-prop-2-enyl-amino]-3-methoxy-phenyl]-ethanoyl-amino]ethoxy]benzoate

Systemtic Name: methyl 4-[2-[[4-[(2-bromophenyl)carbamoyl-prop-2-enyl-amino]-3-methoxy-phenyl]-ethanoyl-amino]ethoxy]benzoate Openeye Name: methyl 4-[2-[N-acetyl-4-[allyl-[(2-bromophenyl)carbamoyl]amino]-3-methoxy-anilino]ethoxy]benzoate CAS Name: 4-[2-[N-acetyl-4-[[(2-bromoanilino)-oxomethyl]-prop-2-enylamino]-3-methoxyanilino]ethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[N-acetyl-4-[(2-bromophenyl)carbamoyl-prop-2-enylamino]-3-methoxyanilino]ethoxy]benzoate Traditional Name: 4-[2-[N-acetyl-4-[allyl-[(2-bromophenyl)carbamoyl]amino]-3-methoxy-anilino]ethoxy]benzoic acid methyl ester Formula: C29H30BrN3O6 MolecularWeight: 596.469

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC1=CC=C(C=C1)C(=O)OC)C2=CC(=C(C=C2)N(CC=C)C(=O)NC3=CC=CC=C3Br)OC

Isomeric SMILES

CC(=O)N(CCOC1=CC=C(C=C1)C(=O)OC)C2=CC(=C(C=C2)N(CC=C)C(=O)NC3=CC=CC=C3Br)OC

InChI

InChI=1S/C29H30BrN3O6/c1-5-16-33(29(36)31-25-9-7-6-8-24(25)30)26-15-12-22(19-27(26)37-3)32(20(2)34)17-18-39-23-13-10-21(11-14-23)28(35)38-4/h5-15,19H,1,16-18H2,2-4H3,(H,31,36)