N-(4,5-dimethyl-2-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15-12-19(20(24(26)27)13-16(15)2)22-21(25)14-23-10-8-18(9-11-23)17-6-4-3-5-7-17/h3-8,12-13H,9-11,14H2,1-2H3,(H,22,25)