[(E)-4-phenylmethoxybut-2-enyl] N-[(3-ethoxyphenyl)carbonylamino]carbamate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(3-ethoxyphenyl)carbonylamino]carbamate Openeye Name: [(E)-4-benzyloxybut-2-enyl] N-[(3-ethoxybenzoyl)amino]carbamate CAS Name: N-[[(3-ethoxyphenyl)-oxomethyl]amino]carbamic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] N-[(3-ethoxybenzoyl)amino]carbamate Traditional Name: N-[(3-ethoxybenzoyl)amino]carbamic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NNC(=O)OCC=CCOCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NNC(=O)OC/C=C/COCC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-2-27-19-12-8-11-18(15-19)20(24)22-23-21(25)28-14-7-6-13-26-16-17-9-4-3-5-10-17/h3-12,15H,2,13-14,16H2,1H3,(H,22,24)(H,23,25)/b7-6+