N-(4-cyclopentyloxyphenyl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-3-(pivaloylamino)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)22(27)25-18-8-6-7-16(15-18)21(26)24-17-11-13-20(14-12-17)28-19-9-4-5-10-19/h6-8,11-15,19H,4-5,9-10H2,1-3H3,(H,24,26)(H,25,27)