(2S)-2-(aminocarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: (2S)-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenylpropanamide Traditional Name: (2S)-N-[2-(4-ethoxyphenoxy)ethyl]-3-phenyl-2-ureido-propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H25N3O4/c1-2-26-16-8-10-17(11-9-16)27-13-12-22-19(24)18(23-20(21)25)14-15-6-4-3-5-7-15/h3-11,18H,2,12-14H2,1H3,(H,22,24)(H3,21,23,25)/t18-/m0/s1