2-[methyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[(E)-3-(1-naphthyl)prop-2-enoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[(E)-3-(1-naphthyl)acryloyl]amino]-N-phenethyl-benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H26N2O2/c1-31(28(32)19-18-24-14-9-13-23-12-5-6-15-25(23)24)27-17-8-7-16-26(27)29(33)30-21-20-22-10-3-2-4-11-22/h2-19H,20-21H2,1H3,(H,30,33)/b19-18+