N-[(4-methylphenyl)methyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-methylpropoxy)benzamide Traditional Name: 3-isobutoxy-N-(4-methylbenzyl)benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C19H23NO2/c1-14(2)13-22-18-6-4-5-17(11-18)19(21)20-12-16-9-7-15(3)8-10-16/h4-11,14H,12-13H2,1-3H3,(H,20,21)