2-methyl-N-[3-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[[(E)-3-(1-naphthyl)acryloyl]amino]methyl]phenyl]propionamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N2O2/c1-17(2)24(28)26-21-11-5-7-18(15-21)16-25-23(27)14-13-20-10-6-9-19-8-3-4-12-22(19)20/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)/b14-13+