4-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-nitro-benzamide Openeye Name: 4-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-nitro-benzamide CAS Name: 4-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[1-(4-methoxyphenyl)-2-methylpropyl]amino]-3-nitrobenzamide Traditional Name: 4-[[1-(4-methoxyphenyl)-2-methyl-propyl]amino]-3-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-11(2)17(12-4-7-14(25-3)8-5-12)20-15-9-6-13(18(19)22)10-16(15)21(23)24/h4-11,17,20H,1-3H3,(H2,19,22)