N-[3-[(3,4-dichlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2-methyl-propanamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2-methyl-propanamide Openeye Name: N-[3-[N-[(3,4-dichlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-methyl-propanamide CAS Name: N-[3-(N-[(3,4-dichloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-2-methylpropanamide IUPAC Name: N-[3-[N-[(3,4-dichlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-2-methylpropanamide Traditional Name: N-[3-[N-[(3,4-dichlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2-methyl-propionamide Formula: C21H25Cl2N3O3 MolecularWeight: 438.3475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCN(C1=CC=C(C=C1)OC)C(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C)C(=O)NCCCN(C1=CC=C(C=C1)OC)C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H25Cl2N3O3/c1-14(2)20(27)24-11-4-12-26(16-6-8-17(29-3)9-7-16)21(28)25-15-5-10-18(22)19(23)13-15/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,27)(H,25,28)