2-(1,2-benzoxazol-3-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O3/c1-15-11-12-17(25-23(29)24-16-7-3-2-4-8-16)13-19(15)26-22(28)14-20-18-9-5-6-10-21(18)30-27-20/h2-13H,14H2,1H3,(H,26,28)(H2,24,25,29)