N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-(2-furylmethyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(2-furanylmethyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-(2-furfuryl)-2-(4-methoxyphenyl)acetamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H21BrN2O4/c1-28-17-10-8-16(9-11-17)13-22(27)25(14-18-5-4-12-29-18)15-21(26)24-20-7-3-2-6-19(20)23/h2-12H,13-15H2,1H3,(H,24,26)