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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[methyl(propan-2-yl)amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[isopropyl(methyl)amino]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[methyl(propan-2-yl)amino]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[methyl(propan-2-yl)amino]butanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-[isopropyl(methyl)amino]butyramide Formula: C15H25N3O MolecularWeight: 263.3785

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3O/c1-11(2)18(4)10-6-9-15(19)17-14-8-5-7-13(16)12(14)3/h5,7-8,11H,6,9-10,16H2,1-4H3,(H,17,19)