N-(2-methyl-1,3-benzoxazol-5-yl)-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(phenylcarbamoylamino)benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(phenylcarbamoylamino)benzamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-14-23-19-13-18(11-12-20(19)29-14)24-21(27)15-7-9-17(10-8-15)26-22(28)25-16-5-3-2-4-6-16/h2-13H,1H3,(H,24,27)(H2,25,26,28)