3,4-diethoxy-N-phenylmethoxy-benzamide

Systemtic Name: 3,4-diethoxy-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-phenylmethoxybenzamide IUPAC Name: 3,4-diethoxy-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-3,4-diethoxy-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NOCC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H21NO4/c1-3-21-16-11-10-15(12-17(16)22-4-2)18(20)19-23-13-14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H,19,20)