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

Systemtic Name: 2-[3-methylbutyl(2-phenylmethoxyethanoyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-benzyloxyacetyl)-isopentyl-amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[3-methylbutyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-methylbutyl-(2-phenylmethoxyacetyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isoamyl-amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C34H38N2O5 MolecularWeight: 554.67592

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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)COCC4=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)COCC4=CC=CC=C4

InChI

InChI=1S/C34H38N2O5/c1-25(2)16-17-35(33(38)24-40-22-28-12-8-5-9-13-28)21-32(37)36(19-27-10-6-4-7-11-27)20-29-23-41-31-15-14-26(3)18-30(31)34(29)39/h4-15,18,23,25H,16-17,19-22,24H2,1-3H3