3,5-dimethoxy-4-methyl-N-(1-phenylethyl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(1-phenylethyl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(1-phenylethyl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(1-phenylethyl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(1-phenylethyl)benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2=CC=CC=C2)OC

InChI

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