N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]naphthalene-1-carboxamide

Systemtic Name: N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]naphthalene-1-carboxamide Openeye Name: N-cyclopentyl-N-[[4-(2-methoxy-1-methyl-ethoxy)phenyl]methyl]naphthalene-1-carboxamide CAS Name: N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]-1-naphthalenecarboxamide IUPAC Name: N-cyclopentyl-N-[[4-(1-methoxypropan-2-yloxy)phenyl]methyl]naphthalene-1-carboxamide Traditional Name: N-cyclopentyl-N-[4-(2-methoxy-1-methyl-ethoxy)benzyl]-1-naphthamide Formula: C27H31NO3 MolecularWeight: 417.53994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(COC)OC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H31NO3/c1-20(19-30-2)31-24-16-14-21(15-17-24)18-28(23-10-4-5-11-23)27(29)26-13-7-9-22-8-3-6-12-25(22)26/h3,6-9,12-17,20,23H,4-5,10-11,18-19H2,1-2H3