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

Systemtic Name: 3-ethoxy-N-[1-(4-ethylphenyl)ethyl]benzamide Openeye Name: 3-ethoxy-N-[1-(4-ethylphenyl)ethyl]benzamide CAS Name: 3-ethoxy-N-[1-(4-ethylphenyl)ethyl]benzamide IUPAC Name: 3-ethoxy-N-[1-(4-ethylphenyl)ethyl]benzamide Traditional Name: 3-ethoxy-N-[1-(4-ethylphenyl)ethyl]benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-15-9-11-16(12-10-15)14(3)20-19(21)17-7-6-8-18(13-17)22-5-2/h6-14H,4-5H2,1-3H3,(H,20,21)