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

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-[2-phenoxyethanoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(2-phenoxyacetyl)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-phenoxyethyl)-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-[(2-phenoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]acetamide Formula: C31H30N2O5 MolecularWeight: 510.5803

Click to see the large picture

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)COC4=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)COC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O5/c1-3-16-32(30(35)22-37-26-12-8-5-9-13-26)20-29(34)33(18-24-10-6-4-7-11-24)19-25-21-38-28-15-14-23(2)17-27(28)31(25)36/h3-15,17,21H,1,16,18-20,22H2,2H3