2-azanyl-N-methyl-3-(4-pentoxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-methyl-3-(4-pentoxyphenyl)propanamide Openeye Name: 2-amino-N-methyl-3-(4-pentoxyphenyl)propanamide CAS Name: 2-amino-N-methyl-3-(4-pentoxyphenyl)propanamide IUPAC Name: 2-amino-N-methyl-3-(4-pentoxyphenyl)propanamide Traditional Name: 2-amino-3-(4-amoxyphenyl)-N-methyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CC(C(=O)NC)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CC(C(=O)NC)N

InChI

InChI=1S/C15H24N2O2/c1-3-4-5-10-19-13-8-6-12(7-9-13)11-14(16)15(18)17-2/h6-9,14H,3-5,10-11,16H2,1-2H3,(H,17,18)