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

Systemtic Name: N-[4-(cycloheptylamino)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(cycloheptylamino)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(cycloheptylamino)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(cycloheptylamino)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(cycloheptylamino)-2-methoxy-phenyl]acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC2CCCCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC2CCCCCC2)OC

InChI

InChI=1S/C16H24N2O2/c1-12(19)17-15-10-9-14(11-16(15)20-2)18-13-7-5-3-4-6-8-13/h9-11,13,18H,3-8H2,1-2H3,(H,17,19)