2-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethoxy]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O4/c1-15(19(23)21-12-13-25-2)26-18-11-7-6-10-17(18)20(24)22-14-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,23)(H,22,24)/t15-/m1/s1