N-(2-azanyl-4-methoxy-phenyl)-3-[butyl(ethyl)amino]propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-[butyl(ethyl)amino]propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-[butyl(ethyl)amino]propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-[butyl(ethyl)amino]propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-[butyl(ethyl)amino]propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-[butyl(ethyl)amino]propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-4-6-10-19(5-2)11-9-16(20)18-15-8-7-13(21-3)12-14(15)17/h7-8,12H,4-6,9-11,17H2,1-3H3,(H,18,20)