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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-4-propoxy-benzamide Openeye Name: N-methyl-4-propoxy-N-(p-tolylmethyl)benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-4-propoxybenzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-4-propoxybenzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-4-propoxy-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2/c1-4-13-22-18-11-9-17(10-12-18)19(21)20(3)14-16-7-5-15(2)6-8-16/h5-12H,4,13-14H2,1-3H3