1-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(2-ethoxynaphthalene-1-carbonyl)amino]-3-phenyl-urea CAS Name: 1-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(2-ethoxynaphthalene-1-carbonyl)amino]-3-phenylurea Traditional Name: 1-[(2-ethoxy-1-naphthoyl)amino]-3-phenyl-urea Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-2-26-17-13-12-14-8-6-7-11-16(14)18(17)19(24)22-23-20(25)21-15-9-4-3-5-10-15/h3-13H,2H2,1H3,(H,22,24)(H2,21,23,25)