N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-2,4-dimethoxy-benzamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2,4-dimethoxy-benzamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-2,4-dimethoxybenzamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-2,4-dimethoxy-benzamide Formula: C26H28ClN3O5 MolecularWeight: 497.97062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O5/c1-33-21-10-8-20(9-11-21)30(26(32)29-19-7-4-6-18(27)16-19)15-5-14-28-25(31)23-13-12-22(34-2)17-24(23)35-3/h4,6-13,16-17H,5,14-15H2,1-3H3,(H,28,31)(H,29,32)