(2S)-N-[2-(3,5-dimethylphenoxy)ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: (2S)-N-[2-(3,5-dimethylphenoxy)ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methyl-propanamide Openeye Name: (2S)-N-[2-(3,5-dimethylphenoxy)ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propanamide CAS Name: (2S)-N-[2-(3,5-dimethylphenoxy)ethyl]-2-(6-methoxy-2-naphthalenyl)-N-methylpropanamide IUPAC Name: (2S)-N-[2-(3,5-dimethylphenoxy)ethyl]-2-(6-methoxynaphthalen-2-yl)-N-methylpropanamide Traditional Name: (2S)-N-[2-(3,5-dimethylphenoxy)ethyl]-2-(6-methoxy-2-naphthyl)-N-methyl-propionamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-17-12-18(2)14-24(13-17)29-11-10-26(4)25(27)19(3)20-6-7-22-16-23(28-5)9-8-21(22)15-20/h6-9,12-16,19H,10-11H2,1-5H3/t19-/m0/s1