N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C21H23N3O4/c1-3-15-8-4-5-9-16(15)22-19(25)14-23(2)20(26)12-13-24-17-10-6-7-11-18(17)28-21(24)27/h4-11H,3,12-14H2,1-2H3,(H,22,25)