ethyl N-[3-[[3-(cyclobutylcarbonylamino)phenyl]methylcarbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[3-(cyclobutylcarbonylamino)phenyl]methylcarbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[3-(cyclobutanecarbonylamino)phenyl]methylcarbamoyl]phenyl]carbamate CAS Name: N-[3-[[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[3-(cyclobutanecarbonylamino)phenyl]methylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[[3-(cyclobutanecarbonylamino)benzyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C22H25N3O4/c1-2-29-22(28)25-19-11-5-9-17(13-19)20(26)23-14-15-6-3-10-18(12-15)24-21(27)16-7-4-8-16/h3,5-6,9-13,16H,2,4,7-8,14H2,1H3,(H,23,26)(H,24,27)(H,25,28)