(2R)-2-ethyl-N-[(1S)-1-phenylethyl]azepane-1-carboxamide

Systemtic Name: (2R)-2-ethyl-N-[(1S)-1-phenylethyl]azepane-1-carboxamide Openeye Name: (2R)-2-ethyl-N-[(1S)-1-phenylethyl]azepane-1-carboxamide CAS Name: (2R)-2-ethyl-N-[(1S)-1-phenylethyl]-1-azepanecarboxamide IUPAC Name: (2R)-2-ethyl-N-[(1S)-1-phenylethyl]azepane-1-carboxamide Traditional Name: (2R)-2-ethyl-N-[(1S)-1-phenylethyl]azepane-1-carboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCCN1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1CCCCCN1C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O/c1-3-16-12-8-5-9-13-19(16)17(20)18-14(2)15-10-6-4-7-11-15/h4,6-7,10-11,14,16H,3,5,8-9,12-13H2,1-2H3,(H,18,20)/t14-,16+/m0/s1