2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(tert-butylcarbamoyl)amino]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[allyl(tert-butylcarbamoyl)amino]-N-benzyl-N-(2-furfuryl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2

Isomeric SMILES

CC(C)(C)NC(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2

InChI

InChI=1S/C22H29N3O3/c1-5-13-24(21(27)23-22(2,3)4)17-20(26)25(16-19-12-9-14-28-19)15-18-10-7-6-8-11-18/h5-12,14H,1,13,15-17H2,2-4H3,(H,23,27)