1-[[(1S)-cyclohex-2-en-1-yl]methyl]-3-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]urea

Systemtic Name: 1-[[(1S)-cyclohex-2-en-1-yl]methyl]-3-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]urea Openeye Name: 1-[[(1S)-cyclohex-2-en-1-yl]methyl]-3-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]urea CAS Name: 1-[[(1S)-1-cyclohex-2-enyl]methyl]-3-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]urea IUPAC Name: 1-[[(1S)-cyclohex-2-en-1-yl]methyl]-3-(4-methoxyphenyl)-1-[(2-methoxyphenyl)methyl]urea Traditional Name: 1-[[(1S)-cyclohex-2-en-1-yl]methyl]-3-(4-methoxyphenyl)-1-o-anisyl-urea Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CC2CCCC=C2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(C[C@H]2CCCC=C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O3/c1-27-21-14-12-20(13-15-21)24-23(26)25(16-18-8-4-3-5-9-18)17-19-10-6-7-11-22(19)28-2/h4,6-8,10-15,18H,3,5,9,16-17H2,1-2H3,(H,24,26)/t18-/m1/s1