N-(4-chlorophenyl)-3-methoxy-N-[2-(phenethylamino)cycloheptyl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-methoxy-N-[2-(phenethylamino)cycloheptyl]propanamide Openeye Name: N-(4-chlorophenyl)-3-methoxy-N-[2-(phenethylamino)cycloheptyl]propanamide CAS Name: N-(4-chlorophenyl)-3-methoxy-N-[2-(phenethylamino)cycloheptyl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-methoxy-N-[2-(phenethylamino)cycloheptyl]propanamide Traditional Name: N-(4-chlorophenyl)-3-methoxy-N-[2-(phenethylamino)cycloheptyl]propionamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N(C1CCCCCC1NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCC(=O)N(C1CCCCCC1NCCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN2O2/c1-30-19-17-25(29)28(22-14-12-21(26)13-15-22)24-11-7-3-6-10-23(24)27-18-16-20-8-4-2-5-9-20/h2,4-5,8-9,12-15,23-24,27H,3,6-7,10-11,16-19H2,1H3