N-(3-azanyl-4-methoxy-phenyl)-4-methyl-pentanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-methyl-pentanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-methyl-pentanamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-methylpentanamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-methylpentanamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4-methyl-valeramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC(=C(C=C1)OC)N

Isomeric SMILES

CC(C)CCC(=O)NC1=CC(=C(C=C1)OC)N

InChI

InChI=1S/C13H20N2O2/c1-9(2)4-7-13(16)15-10-5-6-12(17-3)11(14)8-10/h5-6,8-9H,4,7,14H2,1-3H3,(H,15,16)