N-(1,4-diazepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: N-(1,4-diazepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: N-(1,4-diazepan-1-yl)-N-(2,6-diisopropylphenyl)acetamide CAS Name: N-(1,4-diazepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: N-(1,4-diazepan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: N-(1,4-diazepan-1-yl)-N-(2,6-diisopropylphenyl)acetamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)C)N2CCCNCC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(=O)C)N2CCCNCC2

InChI

InChI=1S/C19H31N3O/c1-14(2)17-8-6-9-18(15(3)4)19(17)22(16(5)23)21-12-7-10-20-11-13-21/h6,8-9,14-15,20H,7,10-13H2,1-5H3