(2S)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: (2S)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: (2S)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: (2S)-N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: (2S)-N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: (2S)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(4-methylphenoxy)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](C)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C18H20N2O4/c1-12-6-8-15(9-7-12)24-13(2)18(22)20-14-4-3-5-16(10-14)23-11-17(19)21/h3-10,13H,11H2,1-2H3,(H2,19,21)(H,20,22)/t13-/m0/s1