N-[3-[3-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[3-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]acetamide CAS Name: N-[3-[3-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[3-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]acetamide Traditional Name: N-[3-[3-[[1-(3-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=CC=CC(=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCC2=CC=CC(=C2)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C24H26N2O2/c1-17(20-8-6-12-24(15-20)28-3)25-16-19-7-4-9-21(13-19)22-10-5-11-23(14-22)26-18(2)27/h4-15,17,25H,16H2,1-3H3,(H,26,27)