[3-(propanoylamino)phenyl] N-methyl-N-[(E)-3-phenylprop-2-enyl]carbamate

Systemtic Name: [3-(propanoylamino)phenyl] N-methyl-N-[(E)-3-phenylprop-2-enyl]carbamate Openeye Name: [3-(propanoylamino)phenyl] N-[(E)-cinnamyl]-N-methyl-carbamate CAS Name: N-methyl-N-[(E)-3-phenylprop-2-enyl]carbamic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] N-methyl-N-[(E)-3-phenylprop-2-enyl]carbamate Traditional Name: N-[(E)-cinnamyl]-N-methyl-carbamic acid (3-propionamidophenyl) ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(C)CC=CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)OC(=O)N(C)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-3-19(23)21-17-12-7-13-18(15-17)25-20(24)22(2)14-8-11-16-9-5-4-6-10-16/h4-13,15H,3,14H2,1-2H3,(H,21,23)/b11-8+