N-[3-[(4-methoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]pentanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]pentanamide Openeye Name: N-[3-[N-[(4-methoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]pentanamide CAS Name: N-[3-(N-[(4-methoxyanilino)-oxomethyl]-4-phenoxyanilino)propyl]pentanamide IUPAC Name: N-[3-[N-[(4-methoxyphenyl)carbamoyl]-4-phenoxyanilino]propyl]pentanamide Traditional Name: N-[3-[N-[(4-methoxyphenyl)carbamoyl]-4-phenoxy-anilino]propyl]valeramide Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC(=O)NCCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H33N3O4/c1-3-4-11-27(32)29-20-8-21-31(28(33)30-22-12-16-24(34-2)17-13-22)23-14-18-26(19-15-23)35-25-9-6-5-7-10-25/h5-7,9-10,12-19H,3-4,8,11,20-21H2,1-2H3,(H,29,32)(H,30,33)