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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-benzyl-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13-8-9-16(21-2)15(10-13)18-12-17(20)19-11-14-6-4-3-5-7-14/h3-10,18H,11-12H2,1-2H3,(H,19,20)