2-(1,2-benzoxazol-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: 2-indoxazen-3-yl-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O3/c1-3-12-24(14-20(25)22-17-10-6-4-8-15(17)2)21(26)13-18-16-9-5-7-11-19(16)27-23-18/h4-11H,3,12-14H2,1-2H3,(H,22,25)