3,4-dimethyl-N-[2-oxidanylidene-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[2-oxo-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethyl]-3,4-dimethyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C22H28N2O5/c1-13-7-8-16(9-14(13)2)22(26)23-12-20(25)24-15(3)17-10-18(27-4)21(29-6)19(11-17)28-5/h7-11,15H,12H2,1-6H3,(H,23,26)(H,24,25)