ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]carbamate

Systemtic Name: ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-oxidanyl-3-phenyl-prop-2-enyl]carbamate Openeye Name: ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-hydroxy-3-phenyl-allyl]carbamate CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-hydroxy-3-phenylprop-2-enyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(E)-1-hydroxy-3-phenylprop-2-enyl]carbamate Traditional Name: N-homoveratryl-N-[(E)-1-hydroxy-3-phenyl-allyl]carbamic acid ethyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C(C=CC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)N(CCC1=CC(=C(C=C1)OC)OC)C(/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C22H27NO5/c1-4-28-22(25)23(21(24)13-11-17-8-6-5-7-9-17)15-14-18-10-12-19(26-2)20(16-18)27-3/h5-13,16,21,24H,4,14-15H2,1-3H3/b13-11+