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

Systemtic Name: N-[1-(2-acetamidoethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-(2-acetamidoethylamino)-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(2-acetamidoethylamino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(2-acetamidoethylamino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-(2-acetamidoethylamino)-1-benzyl-2-keto-ethyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-15(24)21-12-13-22-20(26)18(14-16-8-4-2-5-9-16)23-19(25)17-10-6-3-7-11-17/h2-11,18H,12-14H2,1H3,(H,21,24)(H,22,26)(H,23,25)