2-[(2-ethoxyphenyl)amino]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(3-methylbutyl)propanamide Openeye Name: 2-(2-ethoxyanilino)-N-isopentyl-propanamide CAS Name: 2-(2-ethoxyanilino)-N-(3-methylbutyl)propanamide IUPAC Name: 2-(2-ethoxyanilino)-N-(3-methylbutyl)propanamide Traditional Name: N-isoamyl-2-(o-phenetidino)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C(=O)NCCC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C(=O)NCCC(C)C

InChI

InChI=1S/C16H26N2O2/c1-5-20-15-9-7-6-8-14(15)18-13(4)16(19)17-11-10-12(2)3/h6-9,12-13,18H,5,10-11H2,1-4H3,(H,17,19)