1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-[(1S,2S)-2-methylcyclohexyl]urea

Systemtic Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-[(1S,2S)-2-methylcyclohexyl]urea Openeye Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-[(1S,2S)-2-methylcyclohexyl]urea CAS Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-[(1S,2S)-2-methylcyclohexyl]urea IUPAC Name: 1-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-[(1S,2S)-2-methylcyclohexyl]urea Traditional Name: 1-[(1S,2S)-2-methylcyclohexyl]-3-[(1S)-1-p-phenetylethyl]urea Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)NC2CCCCC2C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)N[C@H]2CCCC[C@@H]2C

InChI

InChI=1S/C18H28N2O2/c1-4-22-16-11-9-15(10-12-16)14(3)19-18(21)20-17-8-6-5-7-13(17)2/h9-14,17H,4-8H2,1-3H3,(H2,19,20,21)/t13-,14-,17-/m0/s1