N-(1-methoxy-3-phenyl-propan-2-yl)-4-methyl-benzamide

Systemtic Name: N-(1-methoxy-3-phenyl-propan-2-yl)-4-methyl-benzamide Openeye Name: N-(1-benzyl-2-methoxy-ethyl)-4-methyl-benzamide CAS Name: N-(1-methoxy-3-phenylpropan-2-yl)-4-methylbenzamide IUPAC Name: N-(1-methoxy-3-phenylpropan-2-yl)-4-methylbenzamide Traditional Name: N-(1-benzyl-2-methoxy-ethyl)-4-methyl-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)COC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)COC

InChI

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