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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(cyclohexylcarbamoyl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(cyclohexylcarbamoyl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H29N3O3/c1-3-13-26-18-11-9-16(10-12-18)14-23(2)15-19(24)22-20(25)21-17-7-5-4-6-8-17/h3,9-12,17H,1,4-8,13-15H2,2H3,(H2,21,22,24,25)