2-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 2-[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 2-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 2-[2-(5-acetamido-2-methoxyanilino)-2-oxoethoxy]-N-benzylbenzamide Traditional Name: 2-[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethoxy]-N-benzyl-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O5/c1-17(29)27-19-12-13-23(32-2)21(14-19)28-24(30)16-33-22-11-7-6-10-20(22)25(31)26-15-18-8-4-3-5-9-18/h3-14H,15-16H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)