2-[(2-methoxyphenyl)amino]-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(2-methoxyanilino)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(2-methoxyanilino)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(2-methoxyanilino)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(o-anisidino)propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC2=CC=CC=C2OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O2/c1-15(13-14-17-9-5-4-6-10-17)21-20(23)16(2)22-18-11-7-8-12-19(18)24-3/h4-12,15-16,22H,13-14H2,1-3H3,(H,21,23)