1-(azepan-1-yl)-2-[(3-propan-2-ylphenyl)amino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(3-propan-2-ylphenyl)amino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(3-isopropylanilino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(3-propan-2-ylanilino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(3-propan-2-ylanilino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(3-isopropylanilino)propan-1-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(C)C(=O)N2CCCCCC2

InChI

InChI=1S/C18H28N2O/c1-14(2)16-9-8-10-17(13-16)19-15(3)18(21)20-11-6-4-5-7-12-20/h8-10,13-15,19H,4-7,11-12H2,1-3H3