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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-4-[methoxy(methyl)amino]butanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-4-[methoxy(methyl)amino]butanamide CAS Name: N-(2-amino-4-methoxyphenyl)-4-[methoxy(methyl)amino]butanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-4-[methoxy(methyl)amino]butanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-4-[methoxy(methyl)amino]butyramide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NC1=C(C=C(C=C1)OC)N)OC

Isomeric SMILES

CN(CCCC(=O)NC1=C(C=C(C=C1)OC)N)OC

InChI

InChI=1S/C13H21N3O3/c1-16(19-3)8-4-5-13(17)15-12-7-6-10(18-2)9-11(12)14/h6-7,9H,4-5,8,14H2,1-3H3,(H,15,17)