(2S)-2-[(4-ethoxyphenyl)amino]-N,N-dipropyl-propanamide

Systemtic Name: (2S)-2-[(4-ethoxyphenyl)amino]-N,N-dipropyl-propanamide Openeye Name: (2S)-2-(4-ethoxyanilino)-N,N-dipropyl-propanamide CAS Name: (2S)-2-(4-ethoxyanilino)-N,N-dipropylpropanamide IUPAC Name: (2S)-2-(4-ethoxyanilino)-N,N-dipropylpropanamide Traditional Name: (2S)-2-(p-phenetidino)-N,N-dipropyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(C)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](C)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C17H28N2O2/c1-5-12-19(13-6-2)17(20)14(4)18-15-8-10-16(11-9-15)21-7-3/h8-11,14,18H,5-7,12-13H2,1-4H3/t14-/m0/s1