1-[(3,4-diethoxyphenyl)carbonylamino]-3-naphthalen-1-yl-urea

Systemtic Name: 1-[(3,4-diethoxyphenyl)carbonylamino]-3-naphthalen-1-yl-urea Openeye Name: 1-[(3,4-diethoxybenzoyl)amino]-3-(1-naphthyl)urea CAS Name: 1-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-3-(1-naphthalenyl)urea IUPAC Name: 1-[(3,4-diethoxybenzoyl)amino]-3-naphthalen-1-ylurea Traditional Name: 1-[(3,4-diethoxybenzoyl)amino]-3-(1-naphthyl)urea Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)NC2=CC=CC3=CC=CC=C32)OCC

InChI

InChI=1S/C22H23N3O4/c1-3-28-19-13-12-16(14-20(19)29-4-2)21(26)24-25-22(27)23-18-11-7-9-15-8-5-6-10-17(15)18/h5-14H,3-4H2,1-2H3,(H,24,26)(H2,23,25,27)