3-methyl-4-nitro-N-[(1R)-1-phenylpropyl]benzamide

Systemtic Name: 3-methyl-4-nitro-N-[(1R)-1-phenylpropyl]benzamide Openeye Name: 3-methyl-4-nitro-N-[(1R)-1-phenylpropyl]benzamide CAS Name: 3-methyl-4-nitro-N-[(1R)-1-phenylpropyl]benzamide IUPAC Name: 3-methyl-4-nitro-N-[(1R)-1-phenylpropyl]benzamide Traditional Name: 3-methyl-4-nitro-N-[(1R)-1-phenylpropyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-15(13-7-5-4-6-8-13)18-17(20)14-9-10-16(19(21)22)12(2)11-14/h4-11,15H,3H2,1-2H3,(H,18,20)/t15-/m1/s1