N-cyclopentyl-2-[(7-methoxynaphthalen-2-yl)oxymethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-cyclopentyl-2-[(7-methoxynaphthalen-2-yl)oxymethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-cyclopentyl-2-[(7-methoxy-2-naphthyl)oxymethyl]oxazole-4-carboxamide CAS Name: N-cyclopentyl-2-[(7-methoxy-2-naphthalenyl)oxymethyl]-4-oxazolecarboxamide IUPAC Name: N-cyclopentyl-2-[(7-methoxynaphthalen-2-yl)oxymethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-cyclopentyl-2-[(7-methoxy-2-naphthoxy)methyl]oxazole-4-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC(=CO3)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC3=NC(=CO3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H22N2O4/c1-25-17-8-6-14-7-9-18(11-15(14)10-17)26-13-20-23-19(12-27-20)21(24)22-16-4-2-3-5-16/h6-12,16H,2-5,13H2,1H3,(H,22,24)