(2S)-N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-methylphenoxy)-N-phenyl-propanamide

Systemtic Name: (2S)-N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-methylphenoxy)-N-phenyl-propanamide Openeye Name: (2S)-N-(3-amino-3-oxo-propyl)-2-(4-methylphenoxy)-N-phenyl-propanamide CAS Name: (2S)-N-(3-amino-3-oxopropyl)-2-(4-methylphenoxy)-N-phenylpropanamide IUPAC Name: (2S)-N-(3-amino-3-oxopropyl)-2-(4-methylphenoxy)-N-phenylpropanamide Traditional Name: (2S)-N-(3-amino-3-keto-propyl)-2-(4-methylphenoxy)-N-phenyl-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14-8-10-17(11-9-14)24-15(2)19(23)21(13-12-18(20)22)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H2,20,22)/t15-/m0/s1