(2S)-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-propyl-propanamide Openeye Name: (2S)-N-propyl-2-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]propanamide CAS Name: (2S)-2-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]-N-propylpropanamide Traditional Name: (2S)-N-propyl-2-[[(E)-3-(p-tolyl)acryloyl]amino]propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C=CC1=CC=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-11-17-16(20)13(3)18-15(19)10-9-14-7-5-12(2)6-8-14/h5-10,13H,4,11H2,1-3H3,(H,17,20)(H,18,19)/b10-9+/t13-/m0/s1