(2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propanamide CAS Name: (2R)-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-benzyl-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H26N2O2/c1-17(23(26)24-15-18-7-5-4-6-8-18)25(2)16-19-9-10-21-14-22(27-3)12-11-20(21)13-19/h4-14,17H,15-16H2,1-3H3,(H,24,26)/t17-/m1/s1