N-(3-methylbutyl)-4-[[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-(3-methylbutyl)-4-[[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-isopentyl-4-[[[(E)-3-(2-naphthyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-(3-methylbutyl)-4-[[[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]amino]methyl]benzamide IUPAC Name: N-(3-methylbutyl)-4-[[[(E)-3-naphthalen-2-ylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-isoamyl-4-[[[(E)-3-(2-naphthyl)acryloyl]amino]methyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H28N2O2/c1-19(2)15-16-27-26(30)23-12-8-21(9-13-23)18-28-25(29)14-10-20-7-11-22-5-3-4-6-24(22)17-20/h3-14,17,19H,15-16,18H2,1-2H3,(H,27,30)(H,28,29)/b14-10+