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

Systemtic Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-[(4-methoxyphenyl)methylamino]-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(p-anisylamino)propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O2/c1-16(9-10-18-7-5-4-6-8-18)23-21(24)17(2)22-15-19-11-13-20(25-3)14-12-19/h4-8,11-14,16-17,22H,9-10,15H2,1-3H3,(H,23,24)