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

Systemtic Name: 2-[[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-ethoxyanilino)-2-oxo-ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-ethoxyanilino)-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-ethoxyanilino)-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-keto-2-(o-phenetidino)ethyl]-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C22H29N3O4/c1-4-14-25(15-21(26)23-17-10-6-8-12-19(17)28-3)16-22(27)24-18-11-7-9-13-20(18)29-5-2/h6-13H,4-5,14-16H2,1-3H3,(H,23,26)(H,24,27)