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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-[butan-2-yl(ethyl)amino]propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-[ethyl(sec-butyl)amino]propanamide CAS Name: N-(3-amino-2-methylphenyl)-2-[butan-2-yl(ethyl)amino]propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-[butan-2-yl(ethyl)amino]propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-[ethyl(sec-butyl)amino]propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)C(C)C(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCC(C)N(CC)C(C)C(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C16H27N3O/c1-6-11(3)19(7-2)13(5)16(20)18-15-10-8-9-14(17)12(15)4/h8-11,13H,6-7,17H2,1-5H3,(H,18,20)