N-[2,6-di(propan-2-yl)phenyl]-4-ethanoyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-ethanoyl-1,4-diazepane-1-carboxamide Openeye Name: 4-acetyl-N-(2,6-diisopropylphenyl)-1,4-diazepane-1-carboxamide CAS Name: 4-acetyl-N-[2,6-di(propan-2-yl)phenyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-acetyl-N-[2,6-di(propan-2-yl)phenyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-acetyl-N-(2,6-diisopropylphenyl)-1,4-diazepane-1-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCCN(CC2)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C20H31N3O2/c1-14(2)17-8-6-9-18(15(3)4)19(17)21-20(25)23-11-7-10-22(12-13-23)16(5)24/h6,8-9,14-15H,7,10-13H2,1-5H3,(H,21,25)