3-methoxy-N-[3-(4-methylphenyl)propyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[3-(4-methylphenyl)propyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[3-(p-tolyl)propyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[3-(4-methylphenyl)propyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[3-(4-methylphenyl)propyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[3-(p-tolyl)propyl]-2-naphthamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C22H23NO2/c1-16-9-11-17(12-10-16)6-5-13-23-22(24)20-14-18-7-3-4-8-19(18)15-21(20)25-2/h3-4,7-12,14-15H,5-6,13H2,1-2H3,(H,23,24)