ethyl N-[3-[[4-(oxolan-2-ylcarbonylamino)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[4-(oxolan-2-ylcarbonylamino)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[4-(tetrahydrofuran-2-carbonylamino)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[oxo-[4-[[oxo(2-oxolanyl)methyl]amino]anilino]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[4-(oxolane-2-carbonylamino)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[4-(tetrahydrofuran-2-carbonylamino)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C21H23N3O5/c1-2-28-21(27)24-17-6-3-5-14(13-17)19(25)22-15-8-10-16(11-9-15)23-20(26)18-7-4-12-29-18/h3,5-6,8-11,13,18H,2,4,7,12H2,1H3,(H,22,25)(H,23,26)(H,24,27)