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

Systemtic Name: 3-methoxy-4-[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]propoxy]benzoate Openeye Name: 3-methoxy-4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]propoxy]benzoate CAS Name: 3-methoxy-4-[2-[[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]propoxy]benzoate IUPAC Name: 3-methoxy-4-[2-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]propoxy]benzoate Traditional Name: 3-methoxy-4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]propoxy]benzoate Formula: C28H30N3O7- MolecularWeight: 520.5537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NC(C)COC3=C(C=C(C=C3)C(=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)CC(=O)NC(C)COC3=C(C=C(C=C3)C(=O)[O-])OC)OC

InChI

InChI=1S/C28H31N3O7/c1-17-7-5-6-8-21(17)30-28(35)31-22-11-9-19(13-24(22)36-3)14-26(32)29-18(2)16-38-23-12-10-20(27(33)34)15-25(23)37-4/h5-13,15,18H,14,16H2,1-4H3,(H,29,32)(H,33,34)(H2,30,31,35)/p-1