N-[2-methoxy-5-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]-N-methyl-benzamide

Systemtic Name: N-[2-methoxy-5-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]-N-methyl-benzamide Openeye Name: N-[2-methoxy-5-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]phenyl]-N-methyl-benzamide CAS Name: N-[2-methoxy-5-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]phenyl]-N-methylbenzamide IUPAC Name: N-[2-methoxy-5-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenyl]-N-methylbenzamide Traditional Name: N-[2-methoxy-5-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]phenyl]-N-methyl-benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC(=C(C=C3)OC)N(C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c1-20(24-15-9-13-22-10-7-8-14-25(22)24)29-19-21-16-17-27(32-3)26(18-21)30(2)28(31)23-11-5-4-6-12-23/h4-18,20,29H,19H2,1-3H3/t20-/m1/s1