3-(4-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acrylamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-25-20-10-7-18(8-11-20)9-12-21(24)23-17-22(13-15-26-16-14-22)19-5-3-2-4-6-19/h2-12H,13-17H2,1H3,(H,23,24)