3-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1R)-2-(benzylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 3-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2R)-1-(benzylamino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-3-[(1R)-2-(benzylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18(23(27)25-16-19-9-4-2-5-10-19)29-22-14-8-13-21(15-22)24(28)26-17-20-11-6-3-7-12-20/h2-15,18H,16-17H2,1H3,(H,25,27)(H,26,28)/t18-/m1/s1