cyclopropyl-ethanoyl-[2-(4-methoxycarbonylphenoxy)ethyl]-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]azanium

Systemtic Name: cyclopropyl-ethanoyl-[2-(4-methoxycarbonylphenoxy)ethyl]-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]azanium Openeye Name: acetyl-cyclopropyl-[2-(4-methoxycarbonylphenoxy)ethyl]-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]ammonium CAS Name: acetyl-cyclopropyl-[2-(4-methoxycarbonylphenoxy)ethyl]-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]ammonium IUPAC Name: acetyl-cyclopropyl-[2-(4-methoxycarbonylphenoxy)ethyl]-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]azanium Traditional Name: acetyl-[2-(4-carbomethoxyphenoxy)ethyl]-cyclopropyl-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]ammonium Formula: C30H34N3O6+ MolecularWeight: 532.60746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)[N+](CCOC3=CC=C(C=C3)C(=O)OC)(C4CC4)C(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)[N+](CCOC3=CC=C(C=C3)C(=O)OC)(C4CC4)C(=O)C)OC

InChI

InChI=1S/C30H33N3O6/c1-20-7-5-6-8-26(20)31-30(36)32-27-16-13-24(19-28(27)37-3)33(21(2)34,23-11-12-23)17-18-39-25-14-9-22(10-15-25)29(35)38-4/h5-10,13-16,19,23H,11-12,17-18H2,1-4H3,(H-,31,32,36)/p+1