N-(2-azanyl-4-methoxy-phenyl)-2-[butan-2-yl(ethyl)amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O2/c1-6-11(3)19(7-2)12(4)16(20)18-15-9-8-13(21-5)10-14(15)17/h8-12H,6-7,17H2,1-5H3,(H,18,20)