4-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]-N,N-dimethyl-benzamide Openeye Name: 4-[2-methoxy-5-[[1-(1-naphthyl)ethylamino]methyl]phenyl]-N,N-dimethyl-benzamide CAS Name: 4-[2-methoxy-5-[[1-(1-naphthalenyl)ethylamino]methyl]phenyl]-N,N-dimethylbenzamide IUPAC Name: 4-[2-methoxy-5-[(1-naphthalen-1-ylethylamino)methyl]phenyl]-N,N-dimethylbenzamide Traditional Name: 4-[2-methoxy-5-[[1-(1-naphthyl)ethylamino]methyl]phenyl]-N,N-dimethyl-benzamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)C4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C29H30N2O2/c1-20(25-11-7-9-22-8-5-6-10-26(22)25)30-19-21-12-17-28(33-4)27(18-21)23-13-15-24(16-14-23)29(32)31(2)3/h5-18,20,30H,19H2,1-4H3