4-azanyl-N-[(2-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-azanyl-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 4-amino-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 4-amino-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 4-amino-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 4-amino-N-o-anisyl-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCN

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCN

InChI

InChI=1S/C12H18N2O2/c1-16-11-6-3-2-5-10(11)9-14-12(15)7-4-8-13/h2-3,5-6H,4,7-9,13H2,1H3,(H,14,15)