N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-5-10-22-14-8-6-13(7-9-14)11-19(4)12(2)15(20)18-16(21)17-3/h5-9,12H,1,10-11H2,2-4H3,(H2,17,18,20,21)