2-(2-methoxy-4-methyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-benzyl-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19NO3/c1-13-8-9-15(16(10-13)20-2)21-12-17(19)18-11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,18,19)