3-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: 3-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 3-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: 3-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]oxy-N-benzylbenzamide Traditional Name: 3-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethoxy]-N-benzyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-18(23(27)25-14-7-2-3-8-15-25)28-21-13-9-12-20(16-21)22(26)24-17-19-10-5-4-6-11-19/h4-6,9-13,16,18H,2-3,7-8,14-15,17H2,1H3,(H,24,26)/t18-/m1/s1