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

Systemtic Name: 2-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethoxy]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(25(29)27(2)18-21-13-7-4-8-14-21)30-23-16-10-9-15-22(23)24(28)26-17-20-11-5-3-6-12-20/h3-16,19H,17-18H2,1-2H3,(H,26,28)/t19-/m1/s1