N-[3-(dibutylamino)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(dibutylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(dibutylamino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(dibutylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(dibutylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(dibutylamino)-4-methoxy-phenyl]acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

CCCCN(CCCC)C1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C17H28N2O2/c1-5-7-11-19(12-8-6-2)16-13-15(18-14(3)20)9-10-17(16)21-4/h9-10,13H,5-8,11-12H2,1-4H3,(H,18,20)