N-methyl-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide

Systemtic Name: N-methyl-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-isobutoxy-N-methyl-benzamide CAS Name: N-methyl-4-(2-methylpropoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-benzyl-4-isobutoxy-N-methyl-benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC=C2

InChI

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