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

Systemtic Name: 2-[3-methoxypropyl(2-phenoxyethanoyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[3-methoxypropyl-(1-oxo-2-phenoxyethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]acetamide Formula: C32H34N2O6 MolecularWeight: 542.62216

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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(CCCOC)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(CCCOC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O6/c1-24-14-15-29-28(18-24)32(37)26(22-40-29)20-34(19-25-10-5-3-6-11-25)30(35)21-33(16-9-17-38-2)31(36)23-39-27-12-7-4-8-13-27/h3-8,10-15,18,22H,9,16-17,19-21,23H2,1-2H3