N-(5-azanyl-2-methyl-phenyl)-4-[methyl(pentyl)amino]butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[methyl(pentyl)amino]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[methyl(pentyl)amino]butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-[methyl(pentyl)amino]butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[methyl(pentyl)amino]butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-[amyl(methyl)amino]butyramide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CCCC(=O)NC1=C(C=CC(=C1)N)C

Isomeric SMILES

CCCCCN(C)CCCC(=O)NC1=C(C=CC(=C1)N)C

InChI

InChI=1S/C17H29N3O/c1-4-5-6-11-20(3)12-7-8-17(21)19-16-13-15(18)10-9-14(16)2/h9-10,13H,4-8,11-12,18H2,1-3H3,(H,19,21)