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

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

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H24N2O4/c1-15(17-6-8-21-22(13-17)29-10-9-28-21)25-23(26)24-14-16-3-4-19-12-20(27-2)7-5-18(19)11-16/h3-8,11-13,15H,9-10,14H2,1-2H3,(H2,24,25,26)