N-[4-(1-acetamido-2-methyl-propan-2-yl)-2-nitro-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(1-acetamido-2-methyl-propan-2-yl)-2-nitro-phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(2-acetamido-1,1-dimethyl-ethyl)-2-nitro-phenyl]-4-methoxy-benzamide CAS Name: N-[4-(1-acetamido-2-methylpropan-2-yl)-2-nitrophenyl]-4-methoxybenzamide IUPAC Name: N-[4-(1-acetamido-2-methylpropan-2-yl)-2-nitrophenyl]-4-methoxybenzamide Traditional Name: N-[4-(2-acetamido-1,1-dimethyl-ethyl)-2-nitro-phenyl]-4-methoxy-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-13(24)21-12-20(2,3)15-7-10-17(18(11-15)23(26)27)22-19(25)14-5-8-16(28-4)9-6-14/h5-11H,12H2,1-4H3,(H,21,24)(H,22,25)