N-[2-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]ethyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[2-[(3,5-dimethoxy-4-methyl-phenyl)carbonylamino]ethyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[2-[(3,5-dimethoxy-4-methyl-benzoyl)amino]ethyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[2-[[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]amino]ethyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[2-[(3,5-dimethoxy-4-methylbenzoyl)amino]ethyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[2-[(3,5-dimethoxy-4-methyl-benzoyl)amino]ethyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCCNC(=O)C2=CC(=C(C(=C2)OC)C)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCCNC(=O)C2=CC(=C(C(=C2)OC)C)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-13-17(27-3)9-15(10-18(13)28-4)21(25)23-7-8-24-22(26)16-11-19(29-5)14(2)20(12-16)30-6/h9-12H,7-8H2,1-6H3,(H,23,25)(H,24,26)