2-[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 2-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(1S)-2-(dimethylamino)-2-oxo-1-phenylethoxy]benzamide Traditional Name: N-benzyl-2-[(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethoxy]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-26(2)24(28)22(19-13-7-4-8-14-19)29-21-16-10-9-15-20(21)23(27)25-17-18-11-5-3-6-12-18/h3-16,22H,17H2,1-2H3,(H,25,27)/t22-/m0/s1