3-methyl-N-(1-phenylmethoxypropan-2-yl)benzamide

Systemtic Name: 3-methyl-N-(1-phenylmethoxypropan-2-yl)benzamide Openeye Name: N-(2-benzyloxy-1-methyl-ethyl)-3-methyl-benzamide CAS Name: 3-methyl-N-(1-phenylmethoxypropan-2-yl)benzamide IUPAC Name: 3-methyl-N-(1-phenylmethoxypropan-2-yl)benzamide Traditional Name: N-(2-benzoxy-1-methyl-ethyl)-3-methyl-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)COCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-14-7-6-10-17(11-14)18(20)19-15(2)12-21-13-16-8-4-3-5-9-16/h3-11,15H,12-13H2,1-2H3,(H,19,20)