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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[methyl(pentyl)amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[methyl(pentyl)amino]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[methyl(pentyl)amino]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[methyl(pentyl)amino]butanamide Traditional Name: N-(3-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=CC=CC(=C1C)N

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O/c1-4-5-6-12-20(3)13-8-11-17(21)19-16-10-7-9-15(18)14(16)2/h7,9-10H,4-6,8,11-13,18H2,1-3H3,(H,19,21)