2-(2-methoxy-4-methyl-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(1-phenylethyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-13-9-10-16(17(11-13)21-3)22-12-18(20)19-14(2)15-7-5-4-6-8-15/h4-11,14H,12H2,1-3H3,(H,19,20)