[4-[4-(prop-2-enoxycarbonylamino)phenyl]phenyl]methyl N-(phenylmethyl)carbamate

Systemtic Name: [4-[4-(prop-2-enoxycarbonylamino)phenyl]phenyl]methyl N-(phenylmethyl)carbamate Openeye Name: [4-[4-(allyloxycarbonylamino)phenyl]phenyl]methyl N-benzylcarbamate CAS Name: N-[4-[4-[[oxo-[(phenylmethyl)amino]methoxy]methyl]phenyl]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: [4-[4-(prop-2-enoxycarbonylamino)phenyl]phenyl]methyl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [4-[4-(allyloxycarbonylamino)phenyl]benzyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCOC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)COC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-2-16-30-25(29)27-23-14-12-22(13-15-23)21-10-8-20(9-11-21)18-31-24(28)26-17-19-6-4-3-5-7-19/h2-15H,1,16-18H2,(H,26,28)(H,27,29)