2-azanyl-5-[4-[(3,5-dimethylphenyl)carbamoylamino]phenoxy]-N-methyl-benzamide

Systemtic Name: 2-azanyl-5-[4-[(3,5-dimethylphenyl)carbamoylamino]phenoxy]-N-methyl-benzamide Openeye Name: 2-amino-5-[4-[(3,5-dimethylphenyl)carbamoylamino]phenoxy]-N-methyl-benzamide CAS Name: 2-amino-5-[4-[[(3,5-dimethylanilino)-oxomethyl]amino]phenoxy]-N-methylbenzamide IUPAC Name: 2-amino-5-[4-[(3,5-dimethylphenyl)carbamoylamino]phenoxy]-N-methylbenzamide Traditional Name: 2-amino-5-[4-[(3,5-dimethylphenyl)carbamoylamino]phenoxy]-N-methyl-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)C(=O)NC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)N)C(=O)NC)C

InChI

InChI=1S/C23H24N4O3/c1-14-10-15(2)12-17(11-14)27-23(29)26-16-4-6-18(7-5-16)30-19-8-9-21(24)20(13-19)22(28)25-3/h4-13H,24H2,1-3H3,(H,25,28)(H2,26,27,29)