3-(4-ethylphenyl)-N-[3-(3-methylphenyl)propyl]propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-[3-(3-methylphenyl)propyl]propanamide Openeye Name: 3-(4-ethylphenyl)-N-[3-(m-tolyl)propyl]propanamide CAS Name: 3-(4-ethylphenyl)-N-[3-(3-methylphenyl)propyl]propanamide IUPAC Name: 3-(4-ethylphenyl)-N-[3-(3-methylphenyl)propyl]propanamide Traditional Name: 3-(4-ethylphenyl)-N-[3-(m-tolyl)propyl]propionamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCCCC2=CC=CC(=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCCCC2=CC=CC(=C2)C

InChI

InChI=1S/C21H27NO/c1-3-18-9-11-19(12-10-18)13-14-21(23)22-15-5-8-20-7-4-6-17(2)16-20/h4,6-7,9-12,16H,3,5,8,13-15H2,1-2H3,(H,22,23)