N-methyl-N-(1-phenylethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]acetamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CN2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-18(19-9-7-6-8-10-19)26(2)24(28)17-27-13-11-20(12-14-27)25-22(30-4)15-21(29-3)16-23(25)31-5/h6-11,15-16,18H,12-14,17H2,1-5H3