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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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