N-ethyl-N-(phenylmethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name: N-ethyl-N-(phenylmethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-benzyl-N-ethyl-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-ethyl-N-(phenylmethyl)-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-benzyl-N-ethyl-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-benzyl-N-ethyl-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)N2CCC(=CC2)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C26H34N2O4/c1-6-27(18-20-10-8-7-9-11-20)26(29)19(2)28-14-12-21(13-15-28)25-23(31-4)16-22(30-3)17-24(25)32-5/h7-12,16-17,19H,6,13-15,18H2,1-5H3