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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-[methoxy(methyl)amino]butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-[methoxy(methyl)amino]butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-[methoxy(methyl)amino]butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-[methoxy(methyl)amino]butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-[methoxy(methyl)amino]butyramide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCCN(C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCN(C)OC

InChI

InChI=1S/C13H21N3O2/c1-10-6-7-11(14)9-12(10)15-13(17)5-4-8-16(2)18-3/h6-7,9H,4-5,8,14H2,1-3H3,(H,15,17)