N-[3-[1-(hexan-2-ylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(hexan-2-ylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(1-methylpentylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(hexan-2-ylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(hexan-2-ylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(1-methylpentylamino)ethyl]phenyl]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-6-8-12(2)17-13(3)15-9-7-10-16(11-15)18-14(4)19/h7,9-13,17H,5-6,8H2,1-4H3,(H,18,19)