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

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-methyl-amino]benzamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-methyl-amino]benzamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-28(25(29)16-14-19-13-15-23(31-2)24(17-19)32-3)22-12-8-7-11-21(22)26(30)27-18-20-9-5-4-6-10-20/h4-17H,18H2,1-3H3,(H,27,30)/b16-14+