N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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