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

Systemtic Name: 2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-indoxazen-3-ylacetyl)amino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O3/c1-2-11-20-19(24)14-8-3-5-9-15(14)21-18(23)12-16-13-7-4-6-10-17(13)25-22-16/h2-10H,1,11-12H2,(H,20,24)(H,21,23)