3-(aminocarbonylamino)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-N-methyl-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-N-methyl-3-ureido-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-11-25-17-9-7-14(8-10-17)13-22(2)18(23)15-5-4-6-16(12-15)21-19(20)24/h3-10,12H,1,11,13H2,2H3,(H3,20,21,24)