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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(phenylmethyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-benzyl-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-benzyl-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-benzyl-3,5-dimethoxy-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O5/c1-23-14-8-13(9-15(24-2)17(14)25-11-16(19)21)18(22)20-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H2,19,21)(H,20,22)