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

Systemtic Name: 3-methoxy-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-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-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-keto-2-mesidino-ethyl)-3-methoxy-N-methyl-benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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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)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C27H30N2O4/c1-18-13-19(2)26(20(3)14-18)28-25(30)16-29(4)27(31)22-11-12-23(24(15-22)32-5)33-17-21-9-7-6-8-10-21/h6-15H,16-17H2,1-5H3,(H,28,30)