N-[3-[[4-(aminocarbonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(aminocarbonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-oxo-3-[(4-ureidophenyl)methylamino]propyl]benzamide CAS Name: N-[3-[[4-(carbamoylamino)phenyl]methylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[[4-(carbamoylamino)phenyl]methylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[(4-ureidobenzyl)amino]propyl]benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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