N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-18-10-9-11-19(2)25(18)28-24(30)16-29(3)27(31)21-14-22(32-4)26(23(15-21)33-5)34-17-20-12-7-6-8-13-20/h6-15H,16-17H2,1-5H3,(H,28,30)