methyl 4-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]butanoate

Systemtic Name: methyl 4-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]butanoate Openeye Name: methyl 4-[3-[[4-(o-tolylcarbamoylamino)phenyl]carbamoyloxymethyl]phenoxy]butanoate CAS Name: 4-[3-[[[4-[[(2-methylanilino)-oxomethyl]amino]anilino]-oxomethoxy]methyl]phenoxy]butanoic acid methyl ester IUPAC Name: methyl 4-[3-[[4-[(2-methylphenyl)carbamoylamino]phenyl]carbamoyloxymethyl]phenoxy]butanoate Traditional Name: 4-[3-[[4-(o-tolylcarbamoylamino)phenyl]carbamoyloxymethyl]phenoxy]butyric acid methyl ester Formula: C27H29N3O6 MolecularWeight: 491.53566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NC(=O)OCC3=CC(=CC=C3)OCCCC(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)NC(=O)OCC3=CC(=CC=C3)OCCCC(=O)OC

InChI

InChI=1S/C27H29N3O6/c1-19-7-3-4-10-24(19)30-26(32)28-21-12-14-22(15-13-21)29-27(33)36-18-20-8-5-9-23(17-20)35-16-6-11-25(31)34-2/h3-5,7-10,12-15,17H,6,11,16,18H2,1-2H3,(H,29,33)(H2,28,30,32)