2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[2-(1-azepanyl)-2-oxoethoxy]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[2-(azepan-1-yl)-2-oxoethoxy]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[2-(azepan-1-yl)-2-keto-ethoxy]-N-[(1S)-1-phenylethyl]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COCC(=O)N2CCCCCC2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COCC(=O)N2CCCCCC2

InChI

InChI=1S/C18H26N2O3/c1-15(16-9-5-4-6-10-16)19-17(21)13-23-14-18(22)20-11-7-2-3-8-12-20/h4-6,9-10,15H,2-3,7-8,11-14H2,1H3,(H,19,21)/t15-/m0/s1