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2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide

2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name:2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide
Openeye Name:2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]amino]-N-(4-ethoxyphenyl)benzamide
CAS Name:2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide
IUPAC Name:2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide
Traditional Name:2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]amino]-N-p-phenetyl-benzamide
Formula: C25H27N3O3
MolecularWeight: 417.50018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3C)C


InChI

InChI=1S/C25H27N3O3/c1-4-31-20-14-12-19(13-15-20)27-25(30)21-9-5-6-10-23(21)26-16-24(29)28-22-11-7-8-17(2)18(22)3/h5-15,26H,4,16H2,1-3H3,(H,27,30)(H,28,29)


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