2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(p-tolylcarbamoyl)acetamide CAS Name: N-[(4-methylanilino)-oxomethyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(p-tolylcarbamoyl)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-13-7-9-16(10-8-13)20-19(25)21-18(24)12-22(3)14(2)15-5-4-6-17(11-15)23(26)27/h4-11,14H,12H2,1-3H3,(H2,20,21,24,25)