N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-nitro-benzamide

Systemtic Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-nitro-benzamide Openeye Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-nitrobenzamide IUPAC Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-nitrobenzamide Traditional Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-3-nitro-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-13(2)11-15-7-9-16(10-8-15)14(3)20-19(22)17-5-4-6-18(12-17)21(23)24/h4-10,12-14H,11H2,1-3H3,(H,20,22)/t14-/m0/s1