4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-3-nitro-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-10-4-7-16(24-3)13(8-10)11(2)19-14-6-5-12(17(18)21)9-15(14)20(22)23/h4-9,11,19H,1-3H3,(H2,18,21)/t11-/m0/s1