4-[[(1R)-3-methyl-1-phenyl-butyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(1R)-3-methyl-1-phenyl-butyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1R)-3-methyl-1-phenyl-butyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1R)-3-methyl-1-phenylbutyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1R)-3-methyl-1-phenylbutyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1R)-3-methyl-1-phenyl-butyl]amino]-3-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12(2)10-16(13-6-4-3-5-7-13)20-15-9-8-14(18(19)22)11-17(15)21(23)24/h3-9,11-12,16,20H,10H2,1-2H3,(H2,19,22)/t16-/m1/s1