4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2S)-heptan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(2S)-heptan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[(1S)-1-methylhexyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(2S)-heptan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(2S)-heptan-2-yl]-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[(1S)-1-methylhexyl]benzamide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC

Isomeric SMILES

CCCCC[C@H](C)NC(=O)C1=CC(=C(C(=C1)OC)OCC(=O)N)OC

InChI

InChI=1S/C18H28N2O5/c1-5-6-7-8-12(2)20-18(22)13-9-14(23-3)17(15(10-13)24-4)25-11-16(19)21/h9-10,12H,5-8,11H2,1-4H3,(H2,19,21)(H,20,22)/t12-/m0/s1