N-[2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(E)-3-(2-chlorophenyl)acryloyl]amino]ethyl]-2-methyl-propionamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)/C=C/C1=CC=CC=C1Cl

InChI

InChI=1S/C15H19ClN2O2/c1-11(2)15(20)18-10-9-17-14(19)8-7-12-5-3-4-6-13(12)16/h3-8,11H,9-10H2,1-2H3,(H,17,19)(H,18,20)/b8-7+