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

Systemtic Name: N-[3-(hexan-2-ylamino)-4-methoxy-phenyl]ethanamide Openeye Name: N-[4-methoxy-3-(1-methylpentylamino)phenyl]acetamide CAS Name: N-[3-(hexan-2-ylamino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(hexan-2-ylamino)-4-methoxyphenyl]acetamide Traditional Name: N-[4-methoxy-3-(1-methylpentylamino)phenyl]acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)NC1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

CCCCC(C)NC1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C15H24N2O2/c1-5-6-7-11(2)16-14-10-13(17-12(3)18)8-9-15(14)19-4/h8-11,16H,5-7H2,1-4H3,(H,17,18)