4-azanyl-N-[1-(2-methoxyphenyl)propyl]butanamide

Systemtic Name: 4-azanyl-N-[1-(2-methoxyphenyl)propyl]butanamide Openeye Name: 4-amino-N-[1-(2-methoxyphenyl)propyl]butanamide CAS Name: 4-amino-N-[1-(2-methoxyphenyl)propyl]butanamide IUPAC Name: 4-amino-N-[1-(2-methoxyphenyl)propyl]butanamide Traditional Name: 4-amino-N-[1-(2-methoxyphenyl)propyl]butyramide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CCCN

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CCCN

InChI

InChI=1S/C14H22N2O2/c1-3-12(16-14(17)9-6-10-15)11-7-4-5-8-13(11)18-2/h4-5,7-8,12H,3,6,9-10,15H2,1-2H3,(H,16,17)