2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-methoxyphenyl)propyl]amino]-N-(2-phenylphenyl)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-3-22(19-13-15-20(28-2)16-14-19)25-17-24(27)26-23-12-8-7-11-21(23)18-9-5-4-6-10-18/h4-16,22,25H,3,17H2,1-2H3,(H,26,27)/t22-/m0/s1