2-[cyclohexylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(tetrahydrofuran-2-ylmethyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(oxolan-2-ylmethyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(tetrahydrofurfuryl)amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C32H39N3O5 MolecularWeight: 545.66916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC4CCCO4)C(=O)NC5CCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CC4CCCO4)C(=O)NC5CCCCC5

InChI

InChI=1S/C32H39N3O5/c1-23-14-15-29-28(17-23)31(37)25(22-40-29)19-34(18-24-9-4-2-5-10-24)30(36)21-35(20-27-13-8-16-39-27)32(38)33-26-11-6-3-7-12-26/h2,4-5,9-10,14-15,17,22,26-27H,3,6-8,11-13,16,18-21H2,1H3,(H,33,38)