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

Systemtic Name: 2-[3-methoxypropyl(2-phenylmethoxyethanoyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-(3-methoxypropyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[3-methoxypropyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methoxypropyl-(2-phenylmethoxyacetyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-(3-methoxypropyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C33H36N2O6 MolecularWeight: 556.64874

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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)COCC4=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)COCC4=CC=CC=C4

InChI

InChI=1S/C33H36N2O6/c1-25-14-15-30-29(18-25)33(38)28(23-41-30)20-35(19-26-10-5-3-6-11-26)31(36)21-34(16-9-17-39-2)32(37)24-40-22-27-12-7-4-8-13-27/h3-8,10-15,18,23H,9,16-17,19-22,24H2,1-2H3