N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[4-(2-cyclopropyloxazol-5-yl)phenyl]acetamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[4-(2-cyclopropyloxazol-5-yl)phenyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NC(=O)CNC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NC(=O)CNC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-20(14-25-22(28)24-12-15-4-2-1-3-5-15)26-18-10-8-16(9-11-18)19-13-23-21(29-19)17-6-7-17/h1-5,8-11,13,17H,6-7,12,14H2,(H,26,27)(H2,24,25,28)