N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-2,2-diphenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-2,2-diphenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O3/c1-2-21-34(32(36)31(27-15-8-4-9-16-27)28-17-10-5-11-18-28)25-30(35)33(24-29-19-12-23-37-29)22-20-26-13-6-3-7-14-26/h2-19,23,31H,1,20-22,24-25H2