(3S)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: (3S)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: (3S)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: (3S)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: (3S)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: (3S)-3-acetamido-N-[2-(4-ethoxyphenoxy)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[C@@H](C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C22H28N2O5/c1-4-28-19-9-11-20(12-10-19)29-14-13-23-22(26)15-21(24-16(2)25)17-5-7-18(27-3)8-6-17/h5-12,21H,4,13-15H2,1-3H3,(H,23,26)(H,24,25)/t21-/m0/s1