N-[(4-phenyloxan-4-yl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]-4-propoxy-benzamide Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-propoxy-benzamide CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]-4-propoxybenzamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-propoxy-benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-2-14-26-20-10-8-18(9-11-20)21(24)23-17-22(12-15-25-16-13-22)19-6-4-3-5-7-19/h3-11H,2,12-17H2,1H3,(H,23,24)