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

Systemtic Name: N-(3-aminophenyl)-4-[methyl(pentan-3-yl)amino]butanamide Openeye Name: N-(3-aminophenyl)-4-[1-ethylpropyl(methyl)amino]butanamide CAS Name: N-(3-aminophenyl)-4-[methyl(pentan-3-yl)amino]butanamide IUPAC Name: N-(3-aminophenyl)-4-[methyl(pentan-3-yl)amino]butanamide Traditional Name: N-(3-aminophenyl)-4-[1-ethylpropyl(methyl)amino]butyramide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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