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

Systemtic Name: 4-bromanyl-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-bromo-N-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-bromo-N-[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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