2-[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[2-[(2,5-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(2,5-diethoxyanilino)-2-oxo-ethyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(2,5-diethoxyanilino)-2-oxoethyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(2,5-diethoxyanilino)-2-keto-ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C22H29N3O5/c1-4-29-16-10-11-20(30-5-2)19(14-16)25-21(26)15-24-18-9-7-6-8-17(18)22(27)23-12-13-28-3/h6-11,14,24H,4-5,12-13,15H2,1-3H3,(H,23,27)(H,25,26)