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

Systemtic Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-(2-ethoxyphenyl)urea Openeye Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-(2-ethoxyphenyl)urea CAS Name: 1-[[(2S)-2-(4-tert-butylphenoxy)-1-oxopropyl]amino]-3-(2-ethoxyphenyl)urea IUPAC Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-(2-ethoxyphenyl)urea Traditional Name: 1-[[(2S)-2-(4-tert-butylphenoxy)propanoyl]amino]-3-o-phenetyl-urea Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NNC(=O)[C@H](C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O4/c1-6-28-19-10-8-7-9-18(19)23-21(27)25-24-20(26)15(2)29-17-13-11-16(12-14-17)22(3,4)5/h7-15H,6H2,1-5H3,(H,24,26)(H2,23,25,27)/t15-/m0/s1