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

Systemtic Name: 2-[cyclohexylcarbamoyl(3-methylbutyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclohexylcarbamoyl(isopentyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(3-methylbutyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclohexylcarbamoyl(3-methylbutyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[cyclohexylcarbamoyl(isoamyl)amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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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(CCC(C)C)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)NC4CCCCC4

InChI

InChI=1S/C32H41N3O4/c1-23(2)16-17-34(32(38)33-27-12-8-5-9-13-27)21-30(36)35(19-25-10-6-4-7-11-25)20-26-22-39-29-15-14-24(3)18-28(29)31(26)37/h4,6-7,10-11,14-15,18,22-23,27H,5,8-9,12-13,16-17,19-21H2,1-3H3,(H,33,38)