N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,6-dimethyl-benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,6-dimethylbenzamide Traditional Name: 2,6-dimethyl-N-p-anisyl-benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-12-5-4-6-13(2)16(12)17(19)18-11-14-7-9-15(20-3)10-8-14/h4-10H,11H2,1-3H3,(H,18,19)