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

Systemtic Name: N-(2-ethoxyphenyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(2-ethoxyphenyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(2-ethoxyphenyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(2-ethoxyphenyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-o-phenetyl-propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C22H29N3O4/c1-5-25(15-21(26)23-17-11-13-18(28-4)14-12-17)16(3)22(27)24-19-9-7-8-10-20(19)29-6-2/h7-14,16H,5-6,15H2,1-4H3,(H,23,26)(H,24,27)