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

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-methylphenoxy)-N-phenyl-propanamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-2-(4-methylphenoxy)-N-phenyl-propanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-2-(4-methylphenoxy)-N-phenylpropanamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-(4-methylphenoxy)-N-phenylpropanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-2-(4-methylphenoxy)-N-phenyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-13-8-10-16(11-9-13)23-14(2)18(22)20(12-17(19)21)15-6-4-3-5-7-15/h3-11,14H,12H2,1-2H3,(H2,19,21)/t14-/m0/s1