(2R)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(7-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(7-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-(7-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(7-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(7-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-(7-methoxy-2-naphthyl)propionamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C(C)C2=CC3=C(C=C2)C=CC(=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-16-7-6-8-17(2)24(16)29-15-18(3)26-25(27)19(4)21-10-9-20-11-12-23(28-5)14-22(20)13-21/h6-14,18-19H,15H2,1-5H3,(H,26,27)/t18?,19-/m1/s1