N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[(4-ureidophenyl)methyl]butanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(4-ureidobenzyl)butyramide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H22N4O3/c22-21(27)25-17-11-9-15(10-12-17)13-23-19(26)7-4-8-20-24-14-18(28-20)16-5-2-1-3-6-16/h1-3,5-6,9-12,14H,4,7-8,13H2,(H,23,26)(H3,22,25,27)