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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-ethyl-N-(2-methoxyethyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-ethyl-N-(2-methoxyethyl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-ethyl-N-(2-methoxyethyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C22H28N2O3/c1-5-18-9-11-19(12-10-18)22(26)24(13-14-27-4)15-21(25)23-20-8-6-7-16(2)17(20)3/h6-12H,5,13-15H2,1-4H3,(H,23,25)