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

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]-4-methoxy-benzamide Openeye Name: N-[3-[N-[(4-chlorophenyl)carbamoyl]-4-phenoxy-anilino]propyl]-4-methoxy-benzamide CAS Name: N-[3-(N-[(4-chloroanilino)-oxomethyl]-4-phenoxyanilino)propyl]-4-methoxybenzamide IUPAC Name: N-[3-[N-[(4-chlorophenyl)carbamoyl]-4-phenoxyanilino]propyl]-4-methoxybenzamide Traditional Name: N-[3-[N-[(4-chlorophenyl)carbamoyl]-4-phenoxy-anilino]propyl]-4-methoxy-benzamide Formula: C30H28ClN3O4 MolecularWeight: 530.01402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H28ClN3O4/c1-37-26-16-8-22(9-17-26)29(35)32-20-5-21-34(30(36)33-24-12-10-23(31)11-13-24)25-14-18-28(19-15-25)38-27-6-3-2-4-7-27/h2-4,6-19H,5,20-21H2,1H3,(H,32,35)(H,33,36)