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

Systemtic Name: N-(4-ethoxyphenyl)-2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-N-p-phenetyl-acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OCC)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OCC)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-4-24(15-21(26)23-17-7-6-8-19(13-17)27-3)14-20(25)22-16-9-11-18(12-10-16)28-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,22,25)(H,23,26)