4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c1-27-17-11-15(12-18(28-2)20(17)29-13-19(23)25)21(26)24-14-22(9-6-10-22)16-7-4-3-5-8-16/h3-5,7-8,11-12H,6,9-10,13-14H2,1-2H3,(H2,23,25)(H,24,26)