N-[3-(heptan-4-ylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-(heptan-4-ylamino)phenyl]-2-methoxy-ethanamide Openeye Name: 2-methoxy-N-[3-(1-propylbutylamino)phenyl]acetamide CAS Name: N-[3-(heptan-4-ylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-(heptan-4-ylamino)phenyl]-2-methoxyacetamide Traditional Name: 2-methoxy-N-[3-(1-propylbutylamino)phenyl]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC=CC(=C1)NC(=O)COC

Isomeric SMILES

CCCC(CCC)NC1=CC=CC(=C1)NC(=O)COC

InChI

InChI=1S/C16H26N2O2/c1-4-7-13(8-5-2)17-14-9-6-10-15(11-14)18-16(19)12-20-3/h6,9-11,13,17H,4-5,7-8,12H2,1-3H3,(H,18,19)