4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(cyclopropylmethyl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(cyclopropylmethyl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(cyclopropylmethyl)-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(cyclopropylmethyl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(cyclopropylmethyl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(cyclopropylmethyl)-3,5-dimethoxy-benzamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2CC2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2CC2

InChI

InChI=1S/C15H20N2O5/c1-20-11-5-10(15(19)17-7-9-3-4-9)6-12(21-2)14(11)22-8-13(16)18/h5-6,9H,3-4,7-8H2,1-2H3,(H2,16,18)(H,17,19)