2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-phenylphenoxy]-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-phenyl-phenoxy]-N-[1-(1-naphthyl)ethyl]acetamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)CN(C)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)CN(C)C

InChI

InChI=1S/C29H30N2O2/c1-21(26-15-9-13-23-12-7-8-14-27(23)26)30-29(32)20-33-28-17-16-24(18-25(28)19-31(2)3)22-10-5-4-6-11-22/h4-18,21H,19-20H2,1-3H3,(H,30,32)