3,4-dimethyl-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]benzamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3,4-dimethyl-benzamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-3,4-dimethylbenzamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-3,4-dimethyl-benzamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)C

InChI

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