(2R)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide

Systemtic Name: (2R)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide Openeye Name: (2R)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide CAS Name: (2R)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide IUPAC Name: (2R)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)propanamide Traditional Name: (2R)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(3-methylphenoxy)propionamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25NO3/c1-16-6-5-7-22(12-16)27-17(2)23(25)24(3)15-18-8-9-20-14-21(26-4)11-10-19(20)13-18/h5-14,17H,15H2,1-4H3/t17-/m1/s1