6,6-dimethyl-1-(3-phenylpropanoyl)azepane-4-carboxamide

Systemtic Name: 6,6-dimethyl-1-(3-phenylpropanoyl)azepane-4-carboxamide Openeye Name: 6,6-dimethyl-1-(3-phenylpropanoyl)azepane-4-carboxamide CAS Name: 6,6-dimethyl-1-(1-oxo-3-phenylpropyl)-4-azepanecarboxamide IUPAC Name: 6,6-dimethyl-1-(3-phenylpropanoyl)azepane-4-carboxamide Traditional Name: 1-hydrocinnamoyl-6,6-dimethyl-azepane-4-carboxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCN(C1)C(=O)CCC2=CC=CC=C2)C(=O)N)C

Isomeric SMILES

CC1(CC(CCN(C1)C(=O)CCC2=CC=CC=C2)C(=O)N)C

InChI

InChI=1S/C18H26N2O2/c1-18(2)12-15(17(19)22)10-11-20(13-18)16(21)9-8-14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3,(H2,19,22)