3,4-diethoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3,4-diethoxy-benzamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H29NO4/c1-3-30-24-14-13-23(16-25(24)31-4-2)26(28)27-17-21-11-8-12-22(15-21)19-29-18-20-9-6-5-7-10-20/h5-16H,3-4,17-19H2,1-2H3,(H,27,28)