(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(4-phenyl-4-oxanyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[(4-phenyltetrahydropyran-4-yl)methyl]acrylamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-3-29-21-11-9-19(17-22(21)27-2)10-12-23(26)25-18-24(13-15-28-16-14-24)20-7-5-4-6-8-20/h4-12,17H,3,13-16,18H2,1-2H3,(H,25,26)/b12-10+