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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-methoxyphenyl)amino]propyl]-4-pentyl-benzamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]-4-pentyl-benzamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-methoxyanilino)propyl]-4-pentylbenzamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxyanilino]propyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-methoxy-anilino]propyl]benzamide Formula: C29H34ClN3O3 MolecularWeight: 508.05156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C29H34ClN3O3/c1-3-4-5-8-22-11-13-23(14-12-22)28(34)31-19-7-20-33(26-15-17-27(36-2)18-16-26)29(35)32-25-10-6-9-24(30)21-25/h6,9-18,21H,3-5,7-8,19-20H2,1-2H3,(H,31,34)(H,32,35)