2-azanyl-N-[(2-methoxyphenyl)methyl]pentanamide

Systemtic Name: 2-azanyl-N-[(2-methoxyphenyl)methyl]pentanamide Openeye Name: 2-amino-N-[(2-methoxyphenyl)methyl]pentanamide CAS Name: 2-amino-N-[(2-methoxyphenyl)methyl]pentanamide IUPAC Name: 2-amino-N-[(2-methoxyphenyl)methyl]pentanamide Traditional Name: 2-amino-N-o-anisyl-valeramide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCC1=CC=CC=C1OC)N

Isomeric SMILES

CCCC(C(=O)NCC1=CC=CC=C1OC)N

InChI

InChI=1S/C13H20N2O2/c1-3-6-11(14)13(16)15-9-10-7-4-5-8-12(10)17-2/h4-5,7-8,11H,3,6,9,14H2,1-2H3,(H,15,16)