methyl 2-[[4-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-(m-tolyl)cyclobutanecarbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-(3-methylphenyl)cyclobutyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[1-(3-methylphenyl)cyclobutanecarbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[1-(m-tolyl)cyclobutanecarbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C22H24N2O4/c1-15-5-3-6-17(13-15)22(11-4-12-22)21(27)24-18-9-7-16(8-10-18)20(26)23-14-19(25)28-2/h3,5-10,13H,4,11-12,14H2,1-2H3,(H,23,26)(H,24,27)