N-[4-(cyclooctylamino)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(cyclooctylamino)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(cyclooctylamino)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(cyclooctylamino)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(cyclooctylamino)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(cyclooctylamino)-2-methoxy-phenyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC2CCCCCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC2CCCCCCC2)OC

InChI

InChI=1S/C17H26N2O2/c1-13(20)18-16-11-10-15(12-17(16)21-2)19-14-8-6-4-3-5-7-9-14/h10-12,14,19H,3-9H2,1-2H3,(H,18,20)