N-(2-methoxyphenyl)-2-(1-phenylethylamino)propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(1-phenylethylamino)propanamide Openeye Name: N-(2-methoxyphenyl)-2-(1-phenylethylamino)propanamide CAS Name: N-(2-methoxyphenyl)-2-(1-phenylethylamino)propanamide IUPAC Name: N-(2-methoxyphenyl)-2-(1-phenylethylamino)propanamide Traditional Name: N-(2-methoxyphenyl)-2-(1-phenylethylamino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-13(15-9-5-4-6-10-15)19-14(2)18(21)20-16-11-7-8-12-17(16)22-3/h4-14,19H,1-3H3,(H,20,21)