N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-propoxy-benzamide

Systemtic Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-propoxy-benzamide Openeye Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-4-propoxy-benzamide CAS Name: N-[[4-(4-methoxyphenyl)-4-oxanyl]methyl]-4-propoxybenzamide IUPAC Name: N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-4-propoxybenzamide Traditional Name: N-[[4-(4-methoxyphenyl)tetrahydropyran-4-yl]methyl]-4-propoxy-benzamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2(CCOCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO4/c1-3-14-28-21-8-4-18(5-9-21)22(25)24-17-23(12-15-27-16-13-23)19-6-10-20(26-2)11-7-19/h4-11H,3,12-17H2,1-2H3,(H,24,25)