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

Systemtic Name: (2S)-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[(E)-3-(3-chlorophenyl)acryloyl]amino]-N-ethyl-propionamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)/C=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-3-16-14(19)10(2)17-13(18)8-7-11-5-4-6-12(15)9-11/h4-10H,3H2,1-2H3,(H,16,19)(H,17,18)/b8-7+/t10-/m0/s1