3,5-diacetamido-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: 3,5-diacetamido-N-[(4-allyloxyphenyl)methyl]-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3,5-diacetamido-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: 3,5-diacetamido-N-(4-allyloxybenzyl)-N-methyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-5-10-29-21-8-6-17(7-9-21)14-25(4)22(28)18-11-19(23-15(2)26)13-20(12-18)24-16(3)27/h5-9,11-13H,1,10,14H2,2-4H3,(H,23,26)(H,24,27)