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

Systemtic Name: 1-(azepan-1-yl)-2-[(3-ethylphenyl)amino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(3-ethylanilino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(3-ethylanilino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(3-ethylanilino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(3-ethylanilino)propan-1-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-3-15-9-8-10-16(13-15)18-14(2)17(20)19-11-6-4-5-7-12-19/h8-10,13-14,18H,3-7,11-12H2,1-2H3