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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[methyl(pentan-3-yl)amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[1-ethylpropyl(methyl)amino]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[methyl(pentan-3-yl)amino]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[methyl(pentan-3-yl)amino]butanamide Traditional Name: N-(3-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=CC=CC(=C1C)N

Isomeric SMILES

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

InChI

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