N-(5-azanyl-2-methyl-phenyl)-4-[methyl(pentan-3-yl)amino]butanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[methyl(pentan-3-yl)amino]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[1-ethylpropyl(methyl)amino]butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-[methyl(pentan-3-yl)amino]butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[methyl(pentan-3-yl)amino]butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-[1-ethylpropyl(methyl)amino]butyramide Formula: C17H29N3O MolecularWeight: 291.43166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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