2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methylamino]-N-phenethylbenzamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]-methyl-amino]-N-phenethyl-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-28(25(29)17-14-21-12-15-22(31-2)16-13-21)24-11-7-6-10-23(24)26(30)27-19-18-20-8-4-3-5-9-20/h3-17H,18-19H2,1-2H3,(H,27,30)/b17-14+