(2R)-N-(4-tert-butylphenyl)-2-(4-ethanoyl-1,4-diazepan-1-yl)propanamide

Systemtic Name: (2R)-N-(4-tert-butylphenyl)-2-(4-ethanoyl-1,4-diazepan-1-yl)propanamide Openeye Name: (2R)-2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-tert-butylphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-tert-butylphenyl)propanamide IUPAC Name: (2R)-2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-tert-butylphenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-1,4-diazepan-1-yl)-N-(4-tert-butylphenyl)propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCCN(CC2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(C)(C)C)N2CCCN(CC2)C(=O)C

InChI

InChI=1S/C20H31N3O2/c1-15(22-11-6-12-23(14-13-22)16(2)24)19(25)21-18-9-7-17(8-10-18)20(3,4)5/h7-10,15H,6,11-14H2,1-5H3,(H,21,25)/t15-/m1/s1