N-[3-(4-phenyl-1,3-dihydroisochromen-4-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[3-(4-phenyl-1,3-dihydroisochromen-4-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[3-(4-phenylisochroman-4-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[3-(4-phenyl-3,4-dihydro-1H-2-benzopyran-4-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[3-(4-phenyl-1,3-dihydroisochromen-4-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[3-(4-phenylisochroman-4-yl)propyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCCC2(COCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCCCC2(COCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C30H35NO5/c1-33-26-18-22(19-27(34-2)29(26)35-3)14-15-28(32)31-17-9-16-30(24-11-5-4-6-12-24)21-36-20-23-10-7-8-13-25(23)30/h4-8,10-13,18-19H,9,14-17,20-21H2,1-3H3,(H,31,32)