2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]acetamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29N3O4/c1-3-29(18-26(31)28-22-10-7-11-24(16-22)32-2)17-25(30)27-21-12-14-23(15-13-21)33-19-20-8-5-4-6-9-20/h4-16H,3,17-19H2,1-2H3,(H,27,30)(H,28,31)