N-(3-aminophenyl)-4-[methyl(pentyl)amino]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[methyl(pentyl)amino]butanamide Openeye Name: N-(3-aminophenyl)-4-[methyl(pentyl)amino]butanamide CAS Name: N-(3-aminophenyl)-4-[methyl(pentyl)amino]butanamide IUPAC Name: N-(3-aminophenyl)-4-[methyl(pentyl)amino]butanamide Traditional Name: N-(3-aminophenyl)-4-[amyl(methyl)amino]butyramide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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