N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]butanamide

Systemtic Name: N-[2-[(4-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]butanamide Openeye Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]butanamide CAS Name: N-[2-(N-[(4-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]butanamide IUPAC Name: N-[2-[N-[(4-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]butanamide Traditional Name: N-[2-[4-phenoxy-N-(p-tolylcarbamoyl)anilino]ethyl]butyramide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCC(=O)NCCN(C1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H29N3O3/c1-3-7-25(30)27-18-19-29(26(31)28-21-12-10-20(2)11-13-21)22-14-16-24(17-15-22)32-23-8-5-4-6-9-23/h4-6,8-17H,3,7,18-19H2,1-2H3,(H,27,30)(H,28,31)