N-[2-[[4-(aminocarbonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(aminocarbonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[(4-ureidophenyl)methylamino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-(carbamoylamino)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[4-(carbamoylamino)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(4-ureidobenzyl)amino]ethyl]-2-phenyl-acetamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H20N4O3/c19-18(25)22-15-8-6-14(7-9-15)11-20-17(24)12-21-16(23)10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,24)(H,21,23)(H3,19,22,25)