4-[2-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoylamino]propoxy]benzoate

Systemtic Name: 4-[2-[2-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]ethanoylamino]propoxy]benzoate Openeye Name: 4-[2-[[2-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]amino]propoxy]benzoate CAS Name: 4-[2-[[2-[4-[[(2-bromoanilino)-oxomethyl]amino]-3-methoxyphenyl]-1-oxoethyl]amino]propoxy]benzoate IUPAC Name: 4-[2-[[2-[4-[(2-bromophenyl)carbamoylamino]-3-methoxyphenyl]acetyl]amino]propoxy]benzoate Traditional Name: 4-[2-[[2-[4-[(2-bromophenyl)carbamoylamino]-3-methoxy-phenyl]acetyl]amino]propoxy]benzoate Formula: C26H25BrN3O6- MolecularWeight: 555.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)C(=O)[O-])NC(=O)CC2=CC(=C(C=C2)NC(=O)NC3=CC=CC=C3Br)OC

Isomeric SMILES

CC(COC1=CC=C(C=C1)C(=O)[O-])NC(=O)CC2=CC(=C(C=C2)NC(=O)NC3=CC=CC=C3Br)OC

InChI

InChI=1S/C26H26BrN3O6/c1-16(15-36-19-10-8-18(9-11-19)25(32)33)28-24(31)14-17-7-12-22(23(13-17)35-2)30-26(34)29-21-6-4-3-5-20(21)27/h3-13,16H,14-15H2,1-2H3,(H,28,31)(H,32,33)(H2,29,30,34)/p-1