N-[4-[(2-acetamido-1-phenyl-propoxy)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-acetamido-1-phenyl-propoxy)methyl]phenyl]ethanamide Openeye Name: N-[4-[(2-acetamido-1-phenyl-propoxy)methyl]phenyl]acetamide CAS Name: N-[4-[(2-acetamido-1-phenylpropoxy)methyl]phenyl]acetamide IUPAC Name: N-[4-[(2-acetamido-1-phenylpropoxy)methyl]phenyl]acetamide Traditional Name: N-[4-[(2-acetamido-1-phenyl-propoxy)methyl]phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OCC2=CC=C(C=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC(C(C1=CC=CC=C1)OCC2=CC=C(C=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-14(21-15(2)23)20(18-7-5-4-6-8-18)25-13-17-9-11-19(12-10-17)22-16(3)24/h4-12,14,20H,13H2,1-3H3,(H,21,23)(H,22,24)