4-methoxy-N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-4-methoxy-benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]-4-methoxybenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-4-methoxy-benzamide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO3/c1-17-7-9-19(10-8-17)25(27-26(29)20-11-14-21(30-2)15-12-20)24-22-6-4-3-5-18(22)13-16-23(24)28/h3-16,25,28H,1-2H3,(H,27,29)