3-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2-naphthamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C22H23NO4/c1-15(14-27-19-10-8-18(25-2)9-11-19)23-22(24)20-12-16-6-4-5-7-17(16)13-21(20)26-3/h4-13,15H,14H2,1-3H3,(H,23,24)