(2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: (2S)-2-anilino-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: (2S)-2-anilino-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: (2S)-2-anilino-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)OC)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCOC1=CC=C(C=C1)OC)NC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-14(20-15-6-4-3-5-7-15)18(21)19-12-13-23-17-10-8-16(22-2)9-11-17/h3-11,14,20H,12-13H2,1-2H3,(H,19,21)/t14-/m0/s1