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

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methyl-3-nitro-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-7-8-15(11-16(12)20(22)23)18(21)19-17(14-9-10-14)13-5-3-2-4-6-13/h2-8,11,14,17H,9-10H2,1H3,(H,19,21)/t17-/m1/s1