N-(3-methylbutylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(isopentylcarbamoyl)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(isoamylcarbamoyl)acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O3/c1-5-12-25-17-8-6-16(7-9-17)13-22(4)14-18(23)21-19(24)20-11-10-15(2)3/h5-9,15H,1,10-14H2,2-4H3,(H2,20,21,23,24)