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

Systemtic Name: 4-(methylamino)-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitro-benzamide Openeye Name: 4-(methylamino)-3-nitro-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-(methylamino)-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitrobenzamide IUPAC Name: 4-(methylamino)-N-[(1R)-1-(4-methylphenyl)propyl]-3-nitrobenzamide Traditional Name: 4-(methylamino)-3-nitro-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-4-15(13-7-5-12(2)6-8-13)20-18(22)14-9-10-16(19-3)17(11-14)21(23)24/h5-11,15,19H,4H2,1-3H3,(H,20,22)/t15-/m1/s1