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

Systemtic Name: 4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O3/c1-3-12-26-18-10-4-15(5-11-18)13-23(2)14-19(24)22-17-8-6-16(7-9-17)20(21)25/h3-11H,1,12-14H2,2H3,(H2,21,25)(H,22,24)