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N-[3-(octan-2-ylamino)phenyl]ethanamide

N-[3-(octan-2-ylamino)phenyl]ethanamide

Systemtic Name:N-[3-(octan-2-ylamino)phenyl]ethanamide
Openeye Name:N-[3-(1-methylheptylamino)phenyl]acetamide
CAS Name:N-[3-(octan-2-ylamino)phenyl]acetamide
IUPAC Name:N-[3-(octan-2-ylamino)phenyl]acetamide
Traditional Name:N-[3-(1-methylheptylamino)phenyl]acetamide
Formula: C16H26N2O
MolecularWeight: 262.39044
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC(=C1)NC(=O)C


Isomeric SMILES

CCCCCCC(C)NC1=CC=CC(=C1)NC(=O)C


InChI

InChI=1S/C16H26N2O/c1-4-5-6-7-9-13(2)17-15-10-8-11-16(12-15)18-14(3)19/h8,10-13,17H,4-7,9H2,1-3H3,(H,18,19)


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