phenyl N-[4-[[4-(phenoxycarbonylamino)phenyl]methyl]phenyl]carbamate

Systemtic Name: phenyl N-[4-[[4-(phenoxycarbonylamino)phenyl]methyl]phenyl]carbamate Openeye Name: phenyl N-[4-[[4-(phenoxycarbonylamino)phenyl]methyl]phenyl]carbamate CAS Name: N-[4-[[4-[[oxo(phenoxy)methyl]amino]phenyl]methyl]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[[4-(phenoxycarbonylamino)phenyl]methyl]phenyl]carbamate Traditional Name: N-[4-[4-(carbophenoxyamino)benzyl]phenyl]carbamic acid phenyl ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c30-26(32-24-7-3-1-4-8-24)28-22-15-11-20(12-16-22)19-21-13-17-23(18-14-21)29-27(31)33-25-9-5-2-6-10-25/h1-18H,19H2,(H,28,30)(H,29,31)