2-[2-(azocan-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(azocan-1-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(azocan-1-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(1-azocanyl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(azocan-1-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(azocan-1-yl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CCC1)C(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(24-15-9-2-1-3-10-16-24)17-27-20-14-8-7-13-19(20)22(26)23-18-11-5-4-6-12-18/h4-8,11-14H,1-3,9-10,15-17H2,(H,23,26)