2-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-(1-azepanyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[4-(azepan-1-yl)anilino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[4-(azepan-1-yl)anilino]-2-keto-ethoxy]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H25N3O3/c22-21(26)18-7-3-4-8-19(18)27-15-20(25)23-16-9-11-17(12-10-16)24-13-5-1-2-6-14-24/h3-4,7-12H,1-2,5-6,13-15H2,(H2,22,26)(H,23,25)