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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[methyl(2-methylpropyl)amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[isobutyl(methyl)amino]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[methyl(2-methylpropyl)amino]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[methyl(2-methylpropyl)amino]butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-[isobutyl(methyl)amino]butyramide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCN(C)CC(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN(C)CC(C)C)N

InChI

InChI=1S/C16H27N3O/c1-12(2)11-19(4)10-6-9-16(20)18-15-8-5-7-14(17)13(15)3/h5,7-8,12H,6,9-11,17H2,1-4H3,(H,18,20)