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

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-(2-methoxyethyl)amino]-N-(2-naphthyl)acetamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-(2-methoxyethyl)amino]-N-(2-naphthyl)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C25H29N3O3/c1-18-7-6-10-23(19(18)2)27-25(30)17-28(13-14-31-3)16-24(29)26-22-12-11-20-8-4-5-9-21(20)15-22/h4-12,15H,13-14,16-17H2,1-3H3,(H,26,29)(H,27,30)