N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-phenylmethoxy-propanamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-2-phenylmethoxy-propanamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-benzyloxy-propanamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-phenylmethoxypropanamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-phenylmethoxypropanamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-2-benzoxy-propionamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CN(C)C(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CN(C)C(=O)C)OCC2=CC=CC=C2

InChI

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