1-[[(2S)-2-(3-chloranylphenoxy)propanoyl]amino]-3-(4-ethoxyphenyl)urea

Systemtic Name: 1-[[(2S)-2-(3-chloranylphenoxy)propanoyl]amino]-3-(4-ethoxyphenyl)urea Openeye Name: 1-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-3-(4-ethoxyphenyl)urea CAS Name: 1-[[(2S)-2-(3-chlorophenoxy)-1-oxopropyl]amino]-3-(4-ethoxyphenyl)urea IUPAC Name: 1-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-3-(4-ethoxyphenyl)urea Traditional Name: 1-[[(2S)-2-(3-chlorophenoxy)propanoyl]amino]-3-p-phenetyl-urea Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-3-25-15-9-7-14(8-10-15)20-18(24)22-21-17(23)12(2)26-16-6-4-5-13(19)11-16/h4-12H,3H2,1-2H3,(H,21,23)(H2,20,22,24)/t12-/m0/s1