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

Systemtic Name: 4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanoylamino]benzamide Openeye Name: 4-[2-[(4-allyloxyphenyl)methyl-methyl-amino]propanoylamino]benzamide CAS Name: 4-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanoylamino]benzamide Traditional Name: 4-[2-[(4-allyloxybenzyl)-methyl-amino]propanoylamino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC=C(C=C2)OCC=C

InChI

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