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N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-naphthalen-1-yl-ethanamide

N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-naphthalen-1-yl-ethanamide

Systemtic Name:N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2-naphthalen-1-yl-ethanamide
Openeye Name:N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyethyl)-2-(1-naphthyl)acetamide
CAS Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-(1-naphthalenyl)acetamide
IUPAC Name:N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-methoxyethyl)-2-naphthalen-1-ylacetamide
Traditional Name:N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(2-methoxyethyl)-2-(1-naphthyl)acetamide
Formula: C25H28N2O3
MolecularWeight: 404.50142
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)CC2=CC=CC3=CC=CC=C32)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)C(=O)CC2=CC=CC3=CC=CC=C32)C


InChI

InChI=1S/C25H28N2O3/c1-18-8-6-13-23(19(18)2)26-24(28)17-27(14-15-30-3)25(29)16-21-11-7-10-20-9-4-5-12-22(20)21/h4-13H,14-17H2,1-3H3,(H,26,28)


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