N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2,2-diphenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]-2,2-diphenyl-acetamide CAS Name: N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2,2-diphenylacetamide Traditional Name: N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]-2,2-diphenyl-acetamide Formula: C32H27NO3 MolecularWeight: 473.56168

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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)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO3/c1-23-17-18-29-28(19-23)31(34)27(22-36-29)21-33(20-24-11-5-2-6-12-24)32(35)30(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-19,22,30H,20-21H2,1H3