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

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methyl-amino]benzamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]-methyl-amino]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O3/c1-27(24(28)17-14-19-12-15-21(30-2)16-13-19)23-11-7-6-10-22(23)25(29)26-18-20-8-4-3-5-9-20/h3-17H,18H2,1-2H3,(H,26,29)/b17-14+