3-[(2-phenoxyphenyl)amino]azepan-2-one

Systemtic Name: 3-[(2-phenoxyphenyl)amino]azepan-2-one Openeye Name: 3-(2-phenoxyanilino)azepan-2-one CAS Name: 3-(2-phenoxyanilino)-2-azepanone IUPAC Name: 3-(2-phenoxyanilino)azepan-2-one Traditional Name: 3-(2-phenoxyanilino)azepan-2-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18-16(11-6-7-13-19-18)20-15-10-4-5-12-17(15)22-14-8-2-1-3-9-14/h1-5,8-10,12,16,20H,6-7,11,13H2,(H,19,21)