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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCCN(C)C(C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCCN(C)C(C)C(C)C

InChI

InChI=1S/C17H29N3O/c1-12(2)14(4)20(5)10-6-7-17(21)19-16-9-8-15(18)11-13(16)3/h8-9,11-12,14H,6-7,10,18H2,1-5H3,(H,19,21)