N-methyl-3-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]amino]-N-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H25N3O3/c1-4-12-27-19-10-8-16(9-11-19)14-24(3)15-20(25)23-18-7-5-6-17(13-18)21(26)22-2/h4-11,13H,1,12,14-15H2,2-3H3,(H,22,26)(H,23,25)