(2R)-N-(4-ethylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-(4-ethylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-(4-ethylphenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-(4-ethylphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-(4-ethylphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-(4-ethylphenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23NO2/c1-4-16-5-10-20(11-6-16)23-22(24)15(2)17-7-8-19-14-21(25-3)12-9-18(19)13-17/h5-15H,4H2,1-3H3,(H,23,24)/t15-/m1/s1