4-ethoxy-3-methoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H29NO5/c1-4-29-20-10-5-17(15-21(20)27-3)22(25)24-16-23(11-13-28-14-12-23)18-6-8-19(26-2)9-7-18/h5-10,15H,4,11-14,16H2,1-3H3,(H,24,25)