prop-2-enyl N-[4-[4-(pyridin-3-ylcarbonylamino)phenoxy]phenyl]carbamate

Systemtic Name: prop-2-enyl N-[4-[4-(pyridin-3-ylcarbonylamino)phenoxy]phenyl]carbamate Openeye Name: allyl N-[4-[4-(pyridine-3-carbonylamino)phenoxy]phenyl]carbamate CAS Name: N-[4-[4-[[oxo(3-pyridinyl)methyl]amino]phenoxy]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[4-(pyridine-3-carbonylamino)phenoxy]phenyl]carbamate Traditional Name: N-[4-(4-nicotinamidophenoxy)phenyl]carbamic acid allyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCOC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-2-14-28-22(27)25-18-7-11-20(12-8-18)29-19-9-5-17(6-10-19)24-21(26)16-4-3-13-23-15-16/h2-13,15H,1,14H2,(H,24,26)(H,25,27)