N-(3-azanyl-2-methyl-phenyl)-4-[methoxy(methyl)amino]butanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-[methoxy(methyl)amino]butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-[methoxy(methyl)amino]butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-[methoxy(methyl)amino]butanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-[methoxy(methyl)amino]butanamide Traditional Name: N-(3-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=CC=C1NC(=O)CCCN(C)OC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCN(C)OC)N

InChI

InChI=1S/C13H21N3O2/c1-10-11(14)6-4-7-12(10)15-13(17)8-5-9-16(2)18-3/h4,6-7H,5,8-9,14H2,1-3H3,(H,15,17)