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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-methoxy-butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-methoxy-butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-methoxybutanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-methoxybutanamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)CCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCCOC

InChI

InChI=1S/C12H18N2O2/c1-9-5-6-10(13)8-11(9)14-12(15)4-3-7-16-2/h5-6,8H,3-4,7,13H2,1-2H3,(H,14,15)