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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[(1R)-1-phenylethyl]benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2)OC)OCC(=O)N)OC

InChI

InChI=1S/C19H22N2O5/c1-12(13-7-5-4-6-8-13)21-19(23)14-9-15(24-2)18(16(10-14)25-3)26-11-17(20)22/h4-10,12H,11H2,1-3H3,(H2,20,22)(H,21,23)/t12-/m1/s1