2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(1R)-1-phenylbutyl]acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H24N2O2/c1-2-6-24(22-7-4-3-5-8-22)27-25(28)18-29-23-15-13-21(14-16-23)20-11-9-19(17-26)10-12-20/h3-5,7-16,24H,2,6,18H2,1H3,(H,27,28)/t24-/m1/s1