methyl 2-[[4-[[4-(3-methylbutoxy)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[4-(3-methylbutoxy)phenyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(4-isopentyloxybenzoyl)amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[4-(3-methylbutoxy)benzoyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(4-isoamoxybenzoyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)OC

InChI

InChI=1S/C22H26N2O5/c1-15(2)12-13-29-19-10-6-17(7-11-19)22(27)24-18-8-4-16(5-9-18)21(26)23-14-20(25)28-3/h4-11,15H,12-14H2,1-3H3,(H,23,26)(H,24,27)