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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-propanamide Openeye Name: (2S)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenylpropanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenylpropanamide Traditional Name: (2S)-N-[4-(4-ethoxyphenoxy)phenyl]-3-phenyl-2-ureido-propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H25N3O4/c1-2-30-19-12-14-21(15-13-19)31-20-10-8-18(9-11-20)26-23(28)22(27-24(25)29)16-17-6-4-3-5-7-17/h3-15,22H,2,16H2,1H3,(H,26,28)(H3,25,27,29)/t22-/m0/s1