(3-acetamidophenyl) N-phenethyl-N-prop-2-enyl-carbamate

Systemtic Name: (3-acetamidophenyl) N-phenethyl-N-prop-2-enyl-carbamate Openeye Name: (3-acetamidophenyl) N-allyl-N-phenethyl-carbamate CAS Name: N-phenethyl-N-prop-2-enylcarbamic acid (3-acetamidophenyl) ester IUPAC Name: (3-acetamidophenyl) N-phenethyl-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-phenethyl-carbamic acid (3-acetamidophenyl) ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC2=CC=CC=C2)CC=C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC(=O)N(CCC2=CC=CC=C2)CC=C

InChI

InChI=1S/C20H22N2O3/c1-3-13-22(14-12-17-8-5-4-6-9-17)20(24)25-19-11-7-10-18(15-19)21-16(2)23/h3-11,15H,1,12-14H2,2H3,(H,21,23)