(2S)-2-[(4-methylphenyl)amino]-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name: (2S)-2-[(4-methylphenyl)amino]-N-(3-propan-2-yloxypropyl)propanamide Openeye Name: (2S)-N-(3-isopropoxypropyl)-2-(4-methylanilino)propanamide CAS Name: (2S)-2-(4-methylanilino)-N-(3-propan-2-yloxypropyl)propanamide IUPAC Name: (2S)-2-(4-methylanilino)-N-(3-propan-2-yloxypropyl)propanamide Traditional Name: (2S)-N-(3-isopropoxypropyl)-2-(p-toluidino)propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C(=O)NCCCOC(C)C

InChI

InChI=1S/C16H26N2O2/c1-12(2)20-11-5-10-17-16(19)14(4)18-15-8-6-13(3)7-9-15/h6-9,12,14,18H,5,10-11H2,1-4H3,(H,17,19)/t14-/m0/s1