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

Systemtic Name: 4-butoxy-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: 4-butoxy-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide CAS Name: 4-butoxy-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: 4-butoxy-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: 4-butoxy-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-methoxy-N-(2-methoxyethyl)benzamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C25H34N2O5/c1-6-7-14-32-22-12-11-20(16-23(22)31-5)25(29)27(13-15-30-4)17-24(28)26-21-10-8-9-18(2)19(21)3/h8-12,16H,6-7,13-15,17H2,1-5H3,(H,26,28)