4-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[2-[(3,4-diethoxyphenyl)carbonylamino]ethanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[2-[(3,4-diethoxybenzoyl)amino]acetyl]amino]-N,3-dimethyl-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)C(=O)NC)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)C(=O)NC)C)OCC

InChI

InChI=1S/C22H27N3O5/c1-5-29-18-10-8-16(12-19(18)30-6-2)22(28)24-13-20(26)25-17-9-7-15(11-14(17)3)21(27)23-4/h7-12H,5-6,13H2,1-4H3,(H,23,27)(H,24,28)(H,25,26)