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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)-N-propylacetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H23N3O5/c1-3-12-23(13-19(25)22-15-8-4-6-10-17(15)28-2)20(26)14-24-16-9-5-7-11-18(16)29-21(24)27/h4-11H,3,12-14H2,1-2H3,(H,22,25)