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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OC)N

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OC)N

InChI

InChI=1S/C12H18N2O2/c1-3-11(13)12(15)14-8-9-4-6-10(16-2)7-5-9/h4-7,11H,3,8,13H2,1-2H3,(H,14,15)