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2-[4-(4-cyanophenyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

2-[4-(4-cyanophenyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name:2-[4-(4-cyanophenyl)phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
Openeye Name:2-[4-(4-cyanophenyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide
CAS Name:2-[4-(4-cyanophenyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
IUPAC Name:2-[4-(4-cyanophenyl)phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
Traditional Name:2-[4-(4-cyanophenyl)phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide
Formula: C25H24N2O2
MolecularWeight: 384.47026
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N


InChI

InChI=1S/C25H24N2O2/c1-17(2)23-6-4-5-18(3)25(23)27-24(28)16-29-22-13-11-21(12-14-22)20-9-7-19(15-26)8-10-20/h4-14,17H,16H2,1-3H3,(H,27,28)


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