N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-phenyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H24N2O2/c1-3-22(16(2)23)15-18-10-7-11-19(14-18)21-20(24)13-12-17-8-5-4-6-9-17/h4-11,14H,3,12-13,15H2,1-2H3,(H,21,24)