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

Systemtic Name: (2R)-2-[(4-ethoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: (2R)-2-(4-ethoxyanilino)-N-(3-isopropoxypropyl)propanamide CAS Name: (2R)-2-(4-ethoxyanilino)-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: (2R)-2-(4-ethoxyanilino)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: (2R)-N-(3-isopropoxypropyl)-2-(p-phenetidino)propionamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H](C)C(=O)NCCCOC(C)C

InChI

InChI=1S/C17H28N2O3/c1-5-21-16-9-7-15(8-10-16)19-14(4)17(20)18-11-6-12-22-13(2)3/h7-10,13-14,19H,5-6,11-12H2,1-4H3,(H,18,20)/t14-/m1/s1