N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-3-keto-3-(4-nitrophenyl)propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3CCCCC3

InChI

InChI=1S/C23H27N3O4/c1-25(19-8-3-2-4-9-19)16-18-7-5-6-10-21(18)24-23(28)15-22(27)17-11-13-20(14-12-17)26(29)30/h5-7,10-14,19H,2-4,8-9,15-16H2,1H3,(H,24,28)