2-[1-(2-methoxyphenyl)ethylamino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[1-(2-methoxyphenyl)ethylamino]-N-(4-phenylphenyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17(21-10-6-7-11-22(21)27-2)24-16-23(26)25-20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15,17,24H,16H2,1-2H3,(H,25,26)