1-(4-ethoxyphenyl)-3-[(1R)-1-phenylethyl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-phenylethyl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-phenylethyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-phenylethyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(1R)-1-phenylethyl]urea Traditional Name: 1-[(1R)-1-phenylethyl]-3-p-phenetyl-urea Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-21-16-11-9-15(10-12-16)19-17(20)18-13(2)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H2,18,19,20)/t13-/m1/s1