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

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(6-methoxynaphthalen-2-yl)methyl]urea Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(6-methoxy-2-naphthyl)methyl]urea CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(6-methoxy-2-naphthalenyl)methyl]urea IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(6-methoxynaphthalen-2-yl)methyl]urea Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-[(6-methoxy-2-naphthyl)methyl]urea Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O4/c1-27-20-6-5-18-12-17(2-4-19(18)14-20)15-25-23(26)24-9-8-16-3-7-21-22(13-16)29-11-10-28-21/h2-7,12-14H,8-11,15H2,1H3,(H2,24,25,26)