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

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

Systemtic Name:2-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide
Openeye Name:2-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide
CAS Name:2-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
IUPAC Name:2-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
Traditional Name:2-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3


Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C22H26N2O3/c1-17(22(26)24-15-9-2-3-10-16-24)27-20-14-8-7-13-19(20)21(25)23-18-11-5-4-6-12-18/h4-8,11-14,17H,2-3,9-10,15-16H2,1H3,(H,23,25)/t17-/m1/s1


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