N-[1-(4-methylphenyl)propyl]-4-propoxy-benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-4-propoxybenzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[1-(p-tolyl)propyl]benzamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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