2-[(4-ethoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-(4-ethoxyanilino)-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-(p-phenetidino)acetamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(=O)NCCCOC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC(=O)NCCCOC(C)C

InChI

InChI=1S/C16H26N2O3/c1-4-20-15-8-6-14(7-9-15)18-12-16(19)17-10-5-11-21-13(2)3/h6-9,13,18H,4-5,10-12H2,1-3H3,(H,17,19)