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

Systemtic Name: N-[2-[(3-methylphenyl)carbamoyl-(4-phenoxyphenyl)amino]ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]cyclobutanecarboxamide CAS Name: N-[2-(N-[(3-methylanilino)-oxomethyl]-4-phenoxyanilino)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[N-[(3-methylphenyl)carbamoyl]-4-phenoxyanilino]ethyl]cyclobutanecarboxamide Traditional Name: N-[2-[N-(m-tolylcarbamoyl)-4-phenoxy-anilino]ethyl]cyclobutanecarboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)C2CCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCNC(=O)C2CCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-20-7-5-10-22(19-20)29-27(32)30(18-17-28-26(31)21-8-6-9-21)23-13-15-25(16-14-23)33-24-11-3-2-4-12-24/h2-5,7,10-16,19,21H,6,8-9,17-18H2,1H3,(H,28,31)(H,29,32)