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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c23-18(11-16-13-5-2-4-8-17(13)25-22-16)21-15-7-3-1-6-14(15)19(24)20-12-9-10-12/h1-8,12H,9-11H2,(H,20,24)(H,21,23)