N-(ethylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C16H23N3O3/c1-4-10-22-14-8-6-13(7-9-14)11-19(3)12-15(20)18-16(21)17-5-2/h4,6-9H,1,5,10-12H2,2-3H3,(H2,17,18,20,21)