N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-2-phenyl-N-(phenylmethyl)cyclopropane-1-carboxamide Openeye Name: N-benzyl-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-2-phenyl-N-(phenylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[(6-methyl-4-oxochromen-3-yl)methyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]-2-phenyl-cyclopropanecarboxamide Formula: C28H25NO3 MolecularWeight: 423.503

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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)C4CC4C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)C4CC4C5=CC=CC=C5

InChI

InChI=1S/C28H25NO3/c1-19-12-13-26-25(14-19)27(30)22(18-32-26)17-29(16-20-8-4-2-5-9-20)28(31)24-15-23(24)21-10-6-3-7-11-21/h2-14,18,23-24H,15-17H2,1H3