3-bromanyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-N-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O3/c1-2-14-28(25(30)21-10-6-11-22(26)17-21)19-24(29)27(18-23-12-7-16-31-23)15-13-20-8-4-3-5-9-20/h2-12,16-17H,1,13-15,18-19H2