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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-methoxy-butanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-methoxy-butanamide CAS Name: N-(3-amino-2-methylphenyl)-4-methoxybutanamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-methoxybutanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-methoxy-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCCOC)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCCOC)N

InChI

InChI=1S/C12H18N2O2/c1-9-10(13)5-3-6-11(9)14-12(15)7-4-8-16-2/h3,5-6H,4,7-8,13H2,1-2H3,(H,14,15)