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

Systemtic Name: N-(4-azanyl-2-methyl-phenyl)-3-[methyl(propan-2-yl)amino]propanamide Openeye Name: N-(4-amino-2-methyl-phenyl)-3-[isopropyl(methyl)amino]propanamide CAS Name: N-(4-amino-2-methylphenyl)-3-[methyl(propan-2-yl)amino]propanamide IUPAC Name: N-(4-amino-2-methylphenyl)-3-[methyl(propan-2-yl)amino]propanamide Traditional Name: N-(4-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(=C1)N)NC(=O)CCN(C)C(C)C

Isomeric SMILES

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

InChI

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