3,4-dimethoxy-N-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[methyl-[(1R)-1-phenylethyl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[methyl-[(1R)-1-phenylethyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14(15-8-6-5-7-9-15)22(2)19(23)13-21-20(24)16-10-11-17(25-3)18(12-16)26-4/h5-12,14H,13H2,1-4H3,(H,21,24)/t14-/m1/s1