N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-butyramide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H25N3O4/c1-3-16-9-4-5-10-17(16)23-20(26)15-24(2)21(27)13-8-14-25-18-11-6-7-12-19(18)29-22(25)28/h4-7,9-12H,3,8,13-15H2,1-2H3,(H,23,26)