N-[(4-methylphenyl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-propoxybenzamide Traditional Name: N-(4-methylbenzyl)-4-propoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO2/c1-3-12-21-17-10-8-16(9-11-17)18(20)19-13-15-6-4-14(2)5-7-15/h4-11H,3,12-13H2,1-2H3,(H,19,20)