N-[(4-methylphenyl)methyl]-3-propoxy-benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-propoxybenzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-propoxybenzamide Traditional Name: N-(4-methylbenzyl)-3-propoxy-benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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