N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-3-methyl-4-nitro-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O3/c1-12-3-5-14(6-4-12)18(15-7-8-15)20-19(22)16-9-10-17(21(23)24)13(2)11-16/h3-6,9-11,15,18H,7-8H2,1-2H3,(H,20,22)/t18-/m1/s1