2-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide CAS Name: 2-[2-oxo-2-(1-phenylethylamino)ethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-(1-phenylethylamino)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=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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