1-(2-ethoxyphenyl)-3-[(1R)-1-(3-methoxyphenyl)ethyl]urea

Systemtic Name: 1-(2-ethoxyphenyl)-3-[(1R)-1-(3-methoxyphenyl)ethyl]urea Openeye Name: 1-(2-ethoxyphenyl)-3-[(1R)-1-(3-methoxyphenyl)ethyl]urea CAS Name: 1-(2-ethoxyphenyl)-3-[(1R)-1-(3-methoxyphenyl)ethyl]urea IUPAC Name: 1-(2-ethoxyphenyl)-3-[(1R)-1-(3-methoxyphenyl)ethyl]urea Traditional Name: 1-[(1R)-1-(3-methoxyphenyl)ethyl]-3-o-phenetyl-urea Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N[C@H](C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-4-23-17-11-6-5-10-16(17)20-18(21)19-13(2)14-8-7-9-15(12-14)22-3/h5-13H,4H2,1-3H3,(H2,19,20,21)/t13-/m1/s1