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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-[methyl(propan-2-yl)amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-[isopropyl(methyl)amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-[methyl(propan-2-yl)amino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-[methyl(propan-2-yl)amino]propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-[isopropyl(methyl)amino]propionamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-10(2)17(4)9-8-14(18)16-13-7-5-6-12(15)11(13)3/h5-7,10H,8-9,15H2,1-4H3,(H,16,18)