3-ethoxy-4-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[(4-phenyl-4-oxanyl)methyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide Traditional Name: 3-ethoxy-4-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-3-27-20-15-17(9-10-19(20)25-2)21(24)23-16-22(11-13-26-14-12-22)18-7-5-4-6-8-18/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,24)