3-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide CAS Name: 3-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(2-keto-2-mesidino-ethyl)-3-methoxy-N-methyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-14(2)29-19-9-8-18(12-20(19)28-7)23(27)25(6)13-21(26)24-22-16(4)10-15(3)11-17(22)5/h8-12,14H,13H2,1-7H3,(H,24,26)