4-(azepan-1-yl)-4-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide

Systemtic Name: 4-(azepan-1-yl)-4-oxidanylidene-N-[(1R)-1-phenylethyl]butanamide Openeye Name: 4-(azepan-1-yl)-4-oxo-N-[(1R)-1-phenylethyl]butanamide CAS Name: 4-(1-azepanyl)-4-oxo-N-[(1R)-1-phenylethyl]butanamide IUPAC Name: 4-(azepan-1-yl)-4-oxo-N-[(1R)-1-phenylethyl]butanamide Traditional Name: 4-(azepan-1-yl)-4-keto-N-[(1R)-1-phenylethyl]butyramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-15(16-9-5-4-6-10-16)19-17(21)11-12-18(22)20-13-7-2-3-8-14-20/h4-6,9-10,15H,2-3,7-8,11-14H2,1H3,(H,19,21)/t15-/m1/s1