N-(5-azanyl-2-methoxy-phenyl)-4-[butyl(methyl)amino]butanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-[butyl(methyl)amino]butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-[butyl(methyl)amino]butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-[butyl(methyl)amino]butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-[butyl(methyl)amino]butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-[butyl(methyl)amino]butyramide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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