1-(azepan-1-yl)-2-[(2-methoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(2-methoxyphenyl)amino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(2-methoxyanilino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(2-methoxyanilino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(2-methoxyanilino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(o-anisidino)propan-1-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H24N2O2/c1-13(16(19)18-11-7-3-4-8-12-18)17-14-9-5-6-10-15(14)20-2/h5-6,9-10,13,17H,3-4,7-8,11-12H2,1-2H3