2-(3,4-diethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3,4-diethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(3,4-diethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-diethoxyphenyl)acetamide Traditional Name: N-benzyl-2-(3,4-diethoxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H23NO3/c1-3-22-17-11-10-16(12-18(17)23-4-2)13-19(21)20-14-15-8-6-5-7-9-15/h5-12H,3-4,13-14H2,1-2H3,(H,20,21)