N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-2-(2-nitrophenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-17(11-12-3-1-2-4-16(12)22(25)26)19-13-5-7-14(8-6-13)20-18(24)21-15-9-10-15/h1-8,15H,9-11H2,(H,19,23)(H2,20,21,24)