N-[2-(azepan-1-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-(pivaloylamino)benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCN2CCCCCC2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCCN2CCCCCC2

InChI

InChI=1S/C20H31N3O2/c1-20(2,3)19(25)22-17-10-8-9-16(15-17)18(24)21-11-14-23-12-6-4-5-7-13-23/h8-10,15H,4-7,11-14H2,1-3H3,(H,21,24)(H,22,25)