1-(azepan-1-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(2-methoxy-5-methyl-phenyl)amino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(2-methoxy-5-methylanilino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(2-methoxy-5-methylanilino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(2-methoxy-5-methyl-anilino)propan-1-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(C)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(C)C(=O)N2CCCCCC2

InChI

InChI=1S/C17H26N2O2/c1-13-8-9-16(21-3)15(12-13)18-14(2)17(20)19-10-6-4-5-7-11-19/h8-9,12,14,18H,4-7,10-11H2,1-3H3