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

Systemtic Name: N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[3-oxo-3-[[(1R)-1-(p-tolyl)propyl]amino]propyl]benzamide CAS Name: N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[[(1R)-1-(4-methylphenyl)propyl]amino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[[(1R)-1-(p-tolyl)propyl]amino]propyl]-4-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-18(15-6-4-14(2)5-7-15)22-19(24)12-13-21-20(25)16-8-10-17(11-9-16)23(26)27/h4-11,18H,3,12-13H2,1-2H3,(H,21,25)(H,22,24)/t18-/m1/s1