(Z)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-phenyl-but-2-enamide

Systemtic Name: (Z)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-phenyl-but-2-enamide Openeye Name: (Z)-N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-3-phenyl-but-2-enamide CAS Name: (Z)-N-[[4-(3,4-dimethoxyphenyl)-4-oxanyl]methyl]-3-phenyl-2-butenamide IUPAC Name: (Z)-N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]-3-phenylbut-2-enamide Traditional Name: (Z)-N-[[4-(3,4-dimethoxyphenyl)tetrahydropyran-4-yl]methyl]-3-phenyl-but-2-enamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1(CCOCC1)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)NCC1(CCOCC1)C2=CC(=C(C=C2)OC)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H29NO4/c1-18(19-7-5-4-6-8-19)15-23(26)25-17-24(11-13-29-14-12-24)20-9-10-21(27-2)22(16-20)28-3/h4-10,15-16H,11-14,17H2,1-3H3,(H,25,26)/b18-15-