N-[[3-[2-[3-(acetamidomethyl)phenyl]ethyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[3-[2-[3-(acetamidomethyl)phenyl]ethyl]phenyl]methyl]ethanamide Openeye Name: N-[[3-[2-[3-(acetamidomethyl)phenyl]ethyl]phenyl]methyl]acetamide CAS Name: N-[[3-[2-[3-(acetamidomethyl)phenyl]ethyl]phenyl]methyl]acetamide IUPAC Name: N-[[3-[2-[3-(acetamidomethyl)phenyl]ethyl]phenyl]methyl]acetamide Traditional Name: N-[3-[2-[3-(acetamidomethyl)phenyl]ethyl]benzyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=C1)CCC2=CC(=CC=C2)CNC(=O)C

Isomeric SMILES

CC(=O)NCC1=CC=CC(=C1)CCC2=CC(=CC=C2)CNC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-15(23)21-13-19-7-3-5-17(11-19)9-10-18-6-4-8-20(12-18)14-22-16(2)24/h3-8,11-12H,9-10,13-14H2,1-2H3,(H,21,23)(H,22,24)