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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: (2S)-N-[4-(4-ethoxyphenoxy)phenyl]-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: (2S)-N-[4-(4-ethoxyphenoxy)phenyl]-2-ureido-propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](C)NC(=O)N

InChI

InChI=1S/C18H21N3O4/c1-3-24-14-8-10-16(11-9-14)25-15-6-4-13(5-7-15)21-17(22)12(2)20-18(19)23/h4-12H,3H2,1-2H3,(H,21,22)(H3,19,20,23)/t12-/m0/s1