1-(4-ethanoylphenyl)-3-[(2-ethoxynaphthalen-1-yl)carbonylamino]urea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(2-ethoxynaphthalen-1-yl)carbonylamino]urea Openeye Name: 1-(4-acetylphenyl)-3-[(2-ethoxynaphthalene-1-carbonyl)amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[(2-ethoxynaphthalene-1-carbonyl)amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[(2-ethoxy-1-naphthoyl)amino]urea Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-3-29-19-13-10-16-6-4-5-7-18(16)20(19)21(27)24-25-22(28)23-17-11-8-15(9-12-17)14(2)26/h4-13H,3H2,1-2H3,(H,24,27)(H2,23,25,28)