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

Systemtic Name: 3-azanyl-4-[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]propoxy]benzoate Openeye Name: 3-amino-4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]propoxy]benzoate CAS Name: 3-amino-4-[2-[[2-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-1-oxoethyl]amino]propoxy]benzoate IUPAC Name: 3-amino-4-[2-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]propoxy]benzoate Traditional Name: 3-amino-4-[2-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]propoxy]benzoate Formula: C27H29N4O6- MolecularWeight: 505.54236

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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-])N)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-])N)OC

InChI

InChI=1S/C27H30N4O6/c1-16-6-4-5-7-21(16)30-27(35)31-22-10-8-18(12-24(22)36-3)13-25(32)29-17(2)15-37-23-11-9-19(26(33)34)14-20(23)28/h4-12,14,17H,13,15,28H2,1-3H3,(H,29,32)(H,33,34)(H2,30,31,35)/p-1