(2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H24N2O4/c1-14(16-5-6-18-12-20(28-3)9-7-17(18)11-16)23(27)25-21-13-19(24-15(2)26)8-10-22(21)29-4/h5-14H,1-4H3,(H,24,26)(H,25,27)/t14-/m1/s1