3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(3,4-diethoxyanilino)-2-oxoethyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]amino]-N-isopropyl-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)NC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)NC(C)C)OCC

InChI

InChI=1S/C22H29N3O4/c1-5-28-19-11-10-18(13-20(19)29-6-2)25-21(26)14-23-17-9-7-8-16(12-17)22(27)24-15(3)4/h7-13,15,23H,5-6,14H2,1-4H3,(H,24,27)(H,25,26)