3-methoxy-4-methyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-methoxy-4-methyl-N-naphthalen-1-yl-benzamide Openeye Name: 3-methoxy-4-methyl-N-(1-naphthyl)benzamide CAS Name: 3-methoxy-4-methyl-N-(1-naphthalenyl)benzamide IUPAC Name: 3-methoxy-4-methyl-N-naphthalen-1-ylbenzamide Traditional Name: 3-methoxy-4-methyl-N-(1-naphthyl)benzamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H17NO2/c1-13-10-11-15(12-18(13)22-2)19(21)20-17-9-5-7-14-6-3-4-8-16(14)17/h3-12H,1-2H3,(H,20,21)