3-methoxy-N-(2-methoxyphenyl)-N-[1-(oxan-2-yloxy)ethyl]benzamide

Systemtic Name: 3-methoxy-N-(2-methoxyphenyl)-N-[1-(oxan-2-yloxy)ethyl]benzamide Openeye Name: 3-methoxy-N-(2-methoxyphenyl)-N-(1-tetrahydropyran-2-yloxyethyl)benzamide CAS Name: 3-methoxy-N-(2-methoxyphenyl)-N-[1-(2-oxanyloxy)ethyl]benzamide IUPAC Name: 3-methoxy-N-(2-methoxyphenyl)-N-[1-(oxan-2-yloxy)ethyl]benzamide Traditional Name: 3-methoxy-N-(2-methoxyphenyl)-N-(1-tetrahydropyran-2-yloxyethyl)benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)OC)OC3CCCCO3

Isomeric SMILES

CC(N(C1=CC=CC=C1OC)C(=O)C2=CC(=CC=C2)OC)OC3CCCCO3

InChI

InChI=1S/C22H27NO5/c1-16(28-21-13-6-7-14-27-21)23(19-11-4-5-12-20(19)26-3)22(24)17-9-8-10-18(15-17)25-2/h4-5,8-12,15-16,21H,6-7,13-14H2,1-3H3