4-(cyclopropylamino)-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-3-nitro-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-(cyclopropylamino)-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-3-nitro-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O3/c1-3-17(14-6-4-13(2)5-7-14)22-20(24)15-8-11-18(21-16-9-10-16)19(12-15)23(25)26/h4-8,11-12,16-17,21H,3,9-10H2,1-2H3,(H,22,24)/t17-/m1/s1