2-methoxy-N-[3-(pentylamino)phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-(pentylamino)phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-(pentylamino)phenyl]acetamide CAS Name: 2-methoxy-N-[3-(pentylamino)phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-(pentylamino)phenyl]acetamide Traditional Name: N-[3-(amylamino)phenyl]-2-methoxy-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC=CC(=C1)NC(=O)COC

Isomeric SMILES

CCCCCNC1=CC=CC(=C1)NC(=O)COC

InChI

InChI=1S/C14H22N2O2/c1-3-4-5-9-15-12-7-6-8-13(10-12)16-14(17)11-18-2/h6-8,10,15H,3-5,9,11H2,1-2H3,(H,16,17)