N-[(4-methylphenyl)methyl]-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(p-tolylmethyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(4-methylbenzyl)-4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-16-5-7-17(8-6-16)15-24-23(26)25-11-9-18(10-12-25)22-20(28-3)13-19(27-2)14-21(22)29-4/h5-9,13-14H,10-12,15H2,1-4H3,(H,24,26)