N-[(2-methoxyphenyl)methyl]-3-methyl-benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-methyl-benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-methyl-benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-methylbenzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methylbenzamide Traditional Name: 3-methyl-N-o-anisyl-benzamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H17NO2/c1-12-6-5-8-13(10-12)16(18)17-11-14-7-3-4-9-15(14)19-2/h3-10H,11H2,1-2H3,(H,17,18)