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

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-13(15-4-3-5-17(10-15)24(27)28)23(2)12-18(25)22-19(26)21-16-8-6-14(11-20)7-9-16/h3-10,13H,12H2,1-2H3,(H2,21,22,25,26)