4-[bis(2-phenylethanoyl)amino]-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)benzamide

Systemtic Name: 4-[bis(2-phenylethanoyl)amino]-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)benzamide Openeye Name: 4-[bis(2-phenylacetyl)amino]-N-(isochroman-1-ylmethyl)benzamide CAS Name: 4-[bis(1-oxo-2-phenylethyl)amino]-N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)benzamide IUPAC Name: 4-[bis(2-phenylacetyl)amino]-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)benzamide Traditional Name: 4-[bis(2-phenylacetyl)amino]-N-(isochroman-1-ylmethyl)benzamide Formula: C33H30N2O4 MolecularWeight: 518.6023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)C3=CC=C(C=C3)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1COC(C2=CC=CC=C21)CNC(=O)C3=CC=C(C=C3)N(C(=O)CC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H30N2O4/c36-31(21-24-9-3-1-4-10-24)35(32(37)22-25-11-5-2-6-12-25)28-17-15-27(16-18-28)33(38)34-23-30-29-14-8-7-13-26(29)19-20-39-30/h1-18,30H,19-23H2,(H,34,38)