3,4-diethoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-[(4-phenyl-4-oxanyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H29NO4/c1-3-27-20-11-10-18(16-21(20)28-4-2)22(25)24-17-23(12-14-26-15-13-23)19-8-6-5-7-9-19/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,24,25)