3-cyclopentyl-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]propionamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)CCC2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)CCC2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-23-8-7-11-25(22-23)32-30(35)33(21-20-31-29(34)19-14-24-9-5-6-10-24)26-15-17-28(18-16-26)36-27-12-3-2-4-13-27/h2-4,7-8,11-13,15-18,22,24H,5-6,9-10,14,19-21H2,1H3,(H,31,34)(H,32,35)