N-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-oxo-2-(phenethylamino)ethyl]benzamide CAS Name: N-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(phenethylamino)ethyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c27-23(21-14-8-3-9-15-21)26-22(18-20-12-6-2-7-13-20)24(28)25-17-16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,25,28)(H,26,27)