N-(3-azanyl-2-methyl-phenyl)-2-[methyl(pentyl)amino]propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[methyl(pentyl)amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[methyl(pentyl)amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-[methyl(pentyl)amino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[methyl(pentyl)amino]propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[amyl(methyl)amino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(C)C(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCCCCN(C)C(C)C(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C16H27N3O/c1-5-6-7-11-19(4)13(3)16(20)18-15-10-8-9-14(17)12(15)2/h8-10,13H,5-7,11,17H2,1-4H3,(H,18,20)