3,4-diethoxy-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3,4-diethoxy-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,4-diethoxy-N-methyl-benzamide CAS Name: 3,4-diethoxy-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,4-diethoxy-N-methylbenzamide Traditional Name: N-benzyl-3,4-diethoxy-N-methyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H23NO3/c1-4-22-17-12-11-16(13-18(17)23-5-2)19(21)20(3)14-15-9-7-6-8-10-15/h6-13H,4-5,14H2,1-3H3