(3R)-3-(aminocarbonylamino)-N-(4-ethoxyphenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-N-(4-ethoxyphenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: (3R)-N-(4-ethoxyphenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-N-(4-ethoxyphenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-N-(4-ethoxyphenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: (3R)-3-(3-phenoxyphenyl)-N-p-phenetyl-3-ureido-propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H](C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H25N3O4/c1-2-30-19-13-11-18(12-14-19)26-23(28)16-22(27-24(25)29)17-7-6-10-21(15-17)31-20-8-4-3-5-9-20/h3-15,22H,2,16H2,1H3,(H,26,28)(H3,25,27,29)/t22-/m1/s1