N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-2-nitro-benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methyl-2-nitro-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-6-5-9-15(17(12)20(22)23)18(21)19-16(14-10-11-14)13-7-3-2-4-8-13/h2-9,14,16H,10-11H2,1H3,(H,19,21)/t16-/m1/s1