1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(6-methoxynaphthalen-2-yl)methyl]urea

Systemtic Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(6-methoxynaphthalen-2-yl)methyl]urea Openeye Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(6-methoxy-2-naphthyl)methyl]urea CAS Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(6-methoxy-2-naphthalenyl)methyl]urea IUPAC Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(6-methoxynaphthalen-2-yl)methyl]urea Traditional Name: 1-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-[(6-methoxy-2-naphthyl)methyl]urea Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O4/c1-26-18-9-8-16-10-15(6-7-17(16)11-18)12-23-22(25)24-13-19-14-27-20-4-2-3-5-21(20)28-19/h2-11,19H,12-14H2,1H3,(H2,23,24,25)/t19-/m0/s1