N-cyclohexyl-2-[(2-methoxyphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2-methoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(2-methoxyanilino)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(2-methoxyanilino)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(2-methoxyanilino)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(o-anisidino)-N-phenyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-20-15-9-8-14-19(20)22-16-21(24)23(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2,4-5,8-11,14-15,18,22H,3,6-7,12-13,16H2,1H3