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

Systemtic Name: N-ethyl-3-[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: 3-[[2-[(4-allyloxyphenyl)methyl-methyl-amino]acetyl]amino]-N-ethyl-benzamide CAS Name: N-ethyl-3-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: 3-[[2-[(4-allyloxybenzyl)-methyl-amino]acetyl]amino]-N-ethyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-4-13-28-20-11-9-17(10-12-20)15-25(3)16-21(26)24-19-8-6-7-18(14-19)22(27)23-5-2/h4,6-12,14H,1,5,13,15-16H2,2-3H3,(H,23,27)(H,24,26)