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

Systemtic Name: 2-[3-methylbutyl(2-phenoxyethanoyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopentyl-(2-phenoxyacetyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[3-methylbutyl-(1-oxo-2-phenoxyethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methylbutyl-(2-phenoxyacetyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isoamyl-(2-phenoxyacetyl)amino]-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C33H36N2O5 MolecularWeight: 540.64934

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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)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C33H36N2O5/c1-24(2)16-17-34(32(37)23-39-28-12-8-5-9-13-28)21-31(36)35(19-26-10-6-4-7-11-26)20-27-22-40-30-15-14-25(3)18-29(30)33(27)38/h4-15,18,22,24H,16-17,19-21,23H2,1-3H3