2-(aminocarbonylamino)-N-(4-methyl-3-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-methyl-3-nitro-phenyl)-3-phenyl-propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-(4-methyl-3-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-(4-methyl-3-nitrophenyl)-3-phenylpropanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-3-phenyl-2-ureido-propionamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-11-7-8-13(10-15(11)21(24)25)19-16(22)14(20-17(18)23)9-12-5-3-2-4-6-12/h2-8,10,14H,9H2,1H3,(H,19,22)(H3,18,20,23)