2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(3,4-diethoxyphenyl)ethyl]amino]-N-(2-phenylphenyl)acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H30N2O3/c1-4-30-24-16-15-21(17-25(24)31-5-2)19(3)27-18-26(29)28-23-14-10-9-13-22(23)20-11-7-6-8-12-20/h6-17,19,27H,4-5,18H2,1-3H3,(H,28,29)/t19-/m0/s1