3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(phenylmethyl)phenyl]propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c1-28-22-11-9-21(17-20(22)15-18-5-3-2-4-6-18)26-25(27)12-8-19-7-10-23-24(16-19)30-14-13-29-23/h2-7,9-11,16-17H,8,12-15H2,1H3,(H,26,27)