N-[1-(4-ethylphenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-4-propoxy-benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-4-propoxy-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-4-propoxybenzamide Traditional Name: N-[1-(4-ethylphenyl)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)CC

Isomeric SMILES

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

InChI

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