N-(4-azanyl-2-methoxy-phenyl)-2-[methyl(pentan-3-yl)amino]propanamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[methyl(pentan-3-yl)amino]propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-[1-ethylpropyl(methyl)amino]propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[methyl(pentan-3-yl)amino]propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[methyl(pentan-3-yl)amino]propanamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-[1-ethylpropyl(methyl)amino]propionamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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