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

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(2-benzyloxyacetyl)amino]-N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2-[(1-oxo-2-phenylmethoxyethyl)-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-[(2-phenylmethoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-benzoxyacetyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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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(CC=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(CC=C)C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O5/c1-3-16-33(31(36)23-38-21-26-12-8-5-9-13-26)20-30(35)34(18-25-10-6-4-7-11-25)19-27-22-39-29-15-14-24(2)17-28(29)32(27)37/h3-15,17,22H,1,16,18-21,23H2,2H3