2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(tert-butylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(tert-butylamino)-oxomethyl]-prop-2-enylamino]-N-[(5-methyl-2-furanyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[tert-butylcarbamoyl(prop-2-enyl)amino]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[allyl(tert-butylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC(C)(C)C

InChI

InChI=1S/C23H31N3O3/c1-6-14-25(22(28)24-23(3,4)5)17-21(27)26(15-19-10-8-7-9-11-19)16-20-13-12-18(2)29-20/h6-13H,1,14-17H2,2-5H3,(H,24,28)