3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-benzyl-benzamide CAS Name: 3-[2-(1-azepanyl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethoxy]-N-benzylbenzamide Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethoxy]-N-benzyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c25-21(24-13-6-1-2-7-14-24)17-27-20-12-8-11-19(15-20)22(26)23-16-18-9-4-3-5-10-18/h3-5,8-12,15H,1-2,6-7,13-14,16-17H2,(H,23,26)