2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-(4-chloroanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-(4-chloroanilino)-2-keto-ethoxy]acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c24-18-6-8-19(9-7-18)25-22(27)15-29-16-23(28)26-20-10-12-21(13-11-20)30-14-17-4-2-1-3-5-17/h1-13H,14-16H2,(H,25,27)(H,26,28)