2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]-N-phenethyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-19-12-14-24(31-2)21(18-19)13-15-25(29)28-23-11-7-6-10-22(23)26(30)27-17-16-20-8-4-3-5-9-20/h3-15,18H,16-17H2,1-2H3,(H,27,30)(H,28,29)/b15-13+