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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

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