N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-isobutoxy-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-3-isobutoxy-benzamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-14(2)13-24-20-8-6-7-19(12-20)21(23)22-17(5)18-10-9-15(3)16(4)11-18/h6-12,14,17H,13H2,1-5H3,(H,22,23)