N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-4-methoxy-benzamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-4-methoxybenzamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-4-methoxybenzamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-4-methoxy-benzamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H26ClN3O4/c1-32-22-11-7-18(8-12-22)24(30)27-15-4-16-29(21-9-13-23(33-2)14-10-21)25(31)28-20-6-3-5-19(26)17-20/h3,5-14,17H,4,15-16H2,1-2H3,(H,27,30)(H,28,31)