N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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