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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-3-[butan-2-yl(ethyl)amino]propanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-3-[ethyl(sec-butyl)amino]propanamide CAS Name: N-(5-amino-2-methylphenyl)-3-[butan-2-yl(ethyl)amino]propanamide IUPAC Name: N-(5-amino-2-methylphenyl)-3-[butan-2-yl(ethyl)amino]propanamide Traditional Name: N-(5-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=C(C=CC(=C1)N)C

Isomeric SMILES

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

InChI

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