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

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)-phenyl-methyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[phenyl(p-tolyl)methyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(4-methylphenyl)-phenylmethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)-phenylmethyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[phenyl(p-tolyl)methyl]-2-naphthamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C26H23NO2/c1-18-12-14-20(15-13-18)25(19-8-4-3-5-9-19)27-26(28)23-16-21-10-6-7-11-22(21)17-24(23)29-2/h3-17,25H,1-2H3,(H,27,28)