4-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[(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=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=NOC4=CC=CC=C43

InChI

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