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

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-3-methoxy-benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]-3-methoxybenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-3-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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