N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethylbenzamide Traditional Name: 2,3-dimethyl-N-veratryl-benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO3/c1-12-6-5-7-15(13(12)2)18(20)19-11-14-8-9-16(21-3)17(10-14)22-4/h5-10H,11H2,1-4H3,(H,19,20)