2-[(2-methoxy-5-methyl-phenyl)amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(1-phenylethyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-13-9-10-17(22-3)16(11-13)19-12-18(21)20-14(2)15-7-5-4-6-8-15/h4-11,14,19H,12H2,1-3H3,(H,20,21)