N-[3-[1-[2-(3-methylphenoxy)ethanoylamino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(3-methylphenoxy)ethanoylamino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(3-methylphenoxy)acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(3-methylphenoxy)-1-oxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(3-methylphenoxy)acetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(3-methylphenoxy)acetyl]amino]ethyl]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

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