N-methyl-4-(2-methylpropanoylamino)-N-[1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: N-methyl-4-(2-methylpropanoylamino)-N-[1-(3-nitrophenyl)ethyl]benzamide Openeye Name: N-methyl-4-(2-methylpropanoylamino)-N-[1-(3-nitrophenyl)ethyl]benzamide CAS Name: N-methyl-4-[(2-methyl-1-oxopropyl)amino]-N-[1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: N-methyl-4-(2-methylpropanoylamino)-N-[1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 4-(isobutyrylamino)-N-methyl-N-[1-(3-nitrophenyl)ethyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-13(2)19(24)21-17-10-8-15(9-11-17)20(25)22(4)14(3)16-6-5-7-18(12-16)23(26)27/h5-14H,1-4H3,(H,21,24)