N-(3-azanyl-2-methyl-phenyl)-4-[butan-2-yl(methyl)amino]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[butan-2-yl(methyl)amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[methyl(sec-butyl)amino]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[butan-2-yl(methyl)amino]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[butan-2-yl(methyl)amino]butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-[methyl(sec-butyl)amino]butyramide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)CCCC(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCC(C)N(C)CCCC(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C16H27N3O/c1-5-12(2)19(4)11-7-10-16(20)18-15-9-6-8-14(17)13(15)3/h6,8-9,12H,5,7,10-11,17H2,1-4H3,(H,18,20)