4-(methylamino)-3-nitro-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-(methylamino)-3-nitro-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-(methylamino)-N-(1-methyl-3-phenyl-propyl)-3-nitro-benzamide CAS Name: 4-(methylamino)-3-nitro-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-(methylamino)-N-(1-methyl-3-phenyl-propyl)-3-nitro-benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NC)[N+](=O)[O-]

InChI

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