2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenethyloxyphenyl)amino]ethoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]acetamide CAS Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-oxo-2-(4-phenethyloxyanilino)ethoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[2-keto-2-(4-phenethyloxyanilino)ethoxy]acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COCC(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)COCC(=O)NC1=CC=C(C=C1)OCCC2=CC=CC=C2

InChI

InChI=1S/C24H32N2O5/c1-19(2)30-15-6-14-25-23(27)17-29-18-24(28)26-21-9-11-22(12-10-21)31-16-13-20-7-4-3-5-8-20/h3-5,7-12,19H,6,13-18H2,1-2H3,(H,25,27)(H,26,28)