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

Systemtic Name: 3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[(2-indoxazen-3-ylacetyl)amino]-N,4-dimethyl-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O3/c1-11-7-8-12(18(23)19-2)9-14(11)20-17(22)10-15-13-5-3-4-6-16(13)24-21-15/h3-9H,10H2,1-2H3,(H,19,23)(H,20,22)