2-[(3-methylphenyl)methoxy]-N-(1-naphthalen-2-ylethyl)benzamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]-N-(1-naphthalen-2-ylethyl)benzamide Openeye Name: 2-(m-tolylmethoxy)-N-[1-(2-naphthyl)ethyl]benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-N-[1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 2-[(3-methylphenyl)methoxy]-N-(1-naphthalen-2-ylethyl)benzamide Traditional Name: 2-(3-methylbenzyl)oxy-N-[1-(2-naphthyl)ethyl]benzamide Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H25NO2/c1-19-8-7-9-21(16-19)18-30-26-13-6-5-12-25(26)27(29)28-20(2)23-15-14-22-10-3-4-11-24(22)17-23/h3-17,20H,18H2,1-2H3,(H,28,29)