3-acetamido-3-(4-methoxyphenyl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-prop-2-enyl-propanamide Openeye Name: 3-acetamido-N-allyl-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-prop-2-enylpropanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-prop-2-enylpropanamide Traditional Name: 3-acetamido-N-allyl-3-(4-methoxyphenyl)propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC=C)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCC=C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H20N2O3/c1-4-9-16-15(19)10-14(17-11(2)18)12-5-7-13(20-3)8-6-12/h4-8,14H,1,9-10H2,2-3H3,(H,16,19)(H,17,18)