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

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]cyclopropanecarboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)C2CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)C2CC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-19-6-5-7-21(18-19)28-26(31)29(17-16-27-25(30)20-10-11-20)22-12-14-24(15-13-22)32-23-8-3-2-4-9-23/h2-9,12-15,18,20H,10-11,16-17H2,1H3,(H,27,30)(H,28,31)