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

Systemtic Name: N-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-25-15-9-14(10-16(12-15)26-2)20(24)22-8-7-21-19(23)13-5-6-17(27-3)18(11-13)28-4/h5-6,9-12H,7-8H2,1-4H3,(H,21,23)(H,22,24)