3-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide CAS Name: 3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide Traditional Name: N-benzyl-3-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethoxy]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

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