2-[4-(4-cyanophenyl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(cyclopentylcarbamoyl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H21N3O3/c22-13-15-5-7-16(8-6-15)17-9-11-19(12-10-17)27-14-20(25)24-21(26)23-18-3-1-2-4-18/h5-12,18H,1-4,14H2,(H2,23,24,25,26)