N-[4-[[3-(aminocarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[3-(aminocarbonylamino)phenyl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-oxo-4-(3-ureidoanilino)butyl]cyclopropanecarboxamide CAS Name: N-[4-[3-(carbamoylamino)anilino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(carbamoylamino)anilino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-(3-ureidoanilino)butyl]cyclopropanecarboxamide Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)NC2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)NC2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C15H20N4O3/c16-15(22)19-12-4-1-3-11(9-12)18-13(20)5-2-8-17-14(21)10-6-7-10/h1,3-4,9-10H,2,5-8H2,(H,17,21)(H,18,20)(H3,16,19,22)