N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxy-benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxy-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxybenzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxybenzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-propoxy-benzamide Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(C)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25NO2/c1-5-11-23-19-8-6-7-18(13-19)20(22)21-16(4)17-10-9-14(2)15(3)12-17/h6-10,12-13,16H,5,11H2,1-4H3,(H,21,22)