N-[3-(2,2-dimethoxyethylamino)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-(2,2-dimethoxyethylamino)-3-oxidanylidene-propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-(2,2-dimethoxyethylamino)-3-oxo-propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-(2,2-dimethoxyethylamino)-3-oxopropyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-(2,2-dimethoxyethylamino)-3-oxopropyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-(2,2-dimethoxyethylamino)-3-keto-propyl]-3,4-dimethoxy-benzamide Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC(=O)NCC(OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC(=O)NCC(OC)OC)OC

InChI

InChI=1S/C16H24N2O6/c1-21-12-6-5-11(9-13(12)22-2)16(20)17-8-7-14(19)18-10-15(23-3)24-4/h5-6,9,15H,7-8,10H2,1-4H3,(H,17,20)(H,18,19)