1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-p-anisyl-urea Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O4/c1-22-14-8-6-13(7-9-14)10-19-18(21)20-11-15-12-23-16-4-2-3-5-17(16)24-15/h2-9,15H,10-12H2,1H3,(H2,19,20,21)/t15-/m0/s1