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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-butyramide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCN2C3=CC=CC=C3OC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCCN2C3=CC=CC=C3OC2=O)OCC

InChI

InChI=1S/C24H29N3O6/c1-4-31-20-13-12-17(15-21(20)32-5-2)25-22(28)16-26(3)23(29)11-8-14-27-18-9-6-7-10-19(18)33-24(27)30/h6-7,9-10,12-13,15H,4-5,8,11,14,16H2,1-3H3,(H,25,28)