3,4-diethoxy-N-[2-oxidanylidene-2-[(3-propan-2-ylphenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-[(3-propan-2-ylphenyl)amino]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(3-isopropylanilino)-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-(3-propan-2-ylanilino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(3-propan-2-ylanilino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(3-isopropylanilino)-2-keto-ethyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-27-19-11-10-17(13-20(19)28-6-2)22(26)23-14-21(25)24-18-9-7-8-16(12-18)15(3)4/h7-13,15H,5-6,14H2,1-4H3,(H,23,26)(H,24,25)