N-(5-azanyl-2-methyl-phenyl)-3-[ethyl(2-methylpropyl)amino]propanamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[ethyl(2-methylpropyl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[ethyl(isobutyl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[ethyl(2-methylpropyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[ethyl(2-methylpropyl)amino]propanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-3-[ethyl(isobutyl)amino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=C(C=CC(=C1)N)C)CC(C)C

Isomeric SMILES

CCN(CCC(=O)NC1=C(C=CC(=C1)N)C)CC(C)C

InChI

InChI=1S/C16H27N3O/c1-5-19(11-12(2)3)9-8-16(20)18-15-10-14(17)7-6-13(15)4/h6-7,10,12H,5,8-9,11,17H2,1-4H3,(H,18,20)