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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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