2-(1,2-benzoxazol-3-yl)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]acetamide CAS Name: N-[1-[4-[[anilino(oxo)methyl]amino]phenyl]ethyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[1-[4-(phenylcarbamoylamino)phenyl]ethyl]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-16(25-23(29)15-21-20-9-5-6-10-22(20)31-28-21)17-11-13-19(14-12-17)27-24(30)26-18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,25,29)(H2,26,27,30)