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

Systemtic Name: 3-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide Openeye Name: 3-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide CAS Name: 3-methoxy-N-[(4-phenyl-4-oxanyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(4-phenyloxan-4-yl)methyl]benzamide Traditional Name: 3-methoxy-N-[(4-phenyltetrahydropyran-4-yl)methyl]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-23-18-9-5-6-16(14-18)19(22)21-15-20(10-12-24-13-11-20)17-7-3-2-4-8-17/h2-9,14H,10-13,15H2,1H3,(H,21,22)