2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-mesityl-propionamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C25H24N2O2/c1-16-13-17(2)24(18(3)14-16)27-25(28)19(4)29-23-11-9-22(10-12-23)21-7-5-20(15-26)6-8-21/h5-14,19H,1-4H3,(H,27,28)