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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-5-12(3)19(6-2)11-10-16(20)18-15-9-7-8-14(17)13(15)4/h7-9,12H,5-6,10-11,17H2,1-4H3,(H,18,20)