2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[(2-indoxazen-3-ylacetyl)amino]-N-phenethyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O3/c28-23(16-21-18-10-5-7-13-22(18)30-27-21)26-20-12-6-4-11-19(20)24(29)25-15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,29)(H,26,28)