1-(1,3-benzodioxol-5-yl)-3-[(2-ethoxynaphthalen-1-yl)carbonylamino]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-ethoxynaphthalen-1-yl)carbonylamino]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-ethoxynaphthalene-1-carbonyl)amino]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-ethoxynaphthalene-1-carbonyl)amino]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[(2-ethoxy-1-naphthoyl)amino]urea Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O5/c1-2-27-17-9-7-13-5-3-4-6-15(13)19(17)20(25)23-24-21(26)22-14-8-10-16-18(11-14)29-12-28-16/h3-11H,2,12H2,1H3,(H,23,25)(H2,22,24,26)