2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-[2-(3-methylphenyl)ethyl]phenyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[3-[2-(3-methylphenyl)ethyl]phenyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-[2-(m-tolyl)ethyl]phenyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-[2-(3-methylphenyl)ethyl]phenyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[3-[2-(3-methylphenyl)ethyl]phenyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[3-[2-(m-tolyl)ethyl]phenyl]acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCN)OC

Isomeric SMILES

CC1=CC(=CC=C1)CCC2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)OCCN)OC

InChI

InChI=1S/C26H30N2O3/c1-19-5-3-6-20(15-19)9-10-21-7-4-8-23(16-21)28-26(29)18-22-11-12-24(31-14-13-27)25(17-22)30-2/h3-8,11-12,15-17H,9-10,13-14,18,27H2,1-2H3,(H,28,29)