N-(6-azanyl-2-oxidanylidene-4-phenyl-azepan-1-yl)-N-tert-butyl-ethanamide

Systemtic Name: N-(6-azanyl-2-oxidanylidene-4-phenyl-azepan-1-yl)-N-tert-butyl-ethanamide Openeye Name: N-(6-amino-2-oxo-4-phenyl-azepan-1-yl)-N-tert-butyl-acetamide CAS Name: N-(6-amino-2-oxo-4-phenyl-1-azepanyl)-N-tert-butylacetamide IUPAC Name: N-(6-amino-2-oxo-4-phenylazepan-1-yl)-N-tert-butylacetamide Traditional Name: N-(6-amino-2-keto-4-phenyl-azepan-1-yl)-N-tert-butyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(C)(C)C)N1CC(CC(CC1=O)C2=CC=CC=C2)N

Isomeric SMILES

CC(=O)N(C(C)(C)C)N1CC(CC(CC1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C18H27N3O2/c1-13(22)21(18(2,3)4)20-12-16(19)10-15(11-17(20)23)14-8-6-5-7-9-14/h5-9,15-16H,10-12,19H2,1-4H3