N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C28H30BrN3O5 MolecularWeight: 568.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C28H30BrN3O5/c1-4-36-25-15-22(14-24(29)27(25)37-18-21-8-6-5-7-9-21)17-30-32-28(34)19(2)31-26(33)16-20-10-12-23(35-3)13-11-20/h5-15,17,19H,4,16,18H2,1-3H3,(H,31,33)(H,32,34)