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

Systemtic Name: N-cyclopropyl-3-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-3-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C23H27N3O3/c1-3-13-29-21-11-7-17(8-12-21)15-26(2)16-22(27)24-20-6-4-5-18(14-20)23(28)25-19-9-10-19/h3-8,11-12,14,19H,1,9-10,13,15-16H2,2H3,(H,24,27)(H,25,28)