(2R)-N-(cyclopentylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(7-methoxy-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(7-methoxy-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(7-methoxynaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(7-methoxy-2-naphthoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)OC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C20H24N2O4/c1-13(19(23)22-20(24)21-16-5-3-4-6-16)26-18-10-8-14-7-9-17(25-2)11-15(14)12-18/h7-13,16H,3-6H2,1-2H3,(H2,21,22,23,24)/t13-/m1/s1