N-[3-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]ethanamide Openeye Name: N-[3-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]acetamide CAS Name: N-[3-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]acetamide IUPAC Name: N-[3-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]acetamide Traditional Name: N-[3-[3-[[1-(4-methoxyphenyl)ethylamino]methyl]phenyl]phenyl]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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