N-[2-(heptan-2-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(heptan-2-ylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-[2-(1-methylhexylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(heptan-2-ylamino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(heptan-2-ylamino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-keto-2-(1-methylhexylamino)ethyl]-3,4-dimethoxy-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCCC(C)NC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H28N2O4/c1-5-6-7-8-13(2)20-17(21)12-19-18(22)14-9-10-15(23-3)16(11-14)24-4/h9-11,13H,5-8,12H2,1-4H3,(H,19,22)(H,20,21)