N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(p-tolylcarbamoyl)amino]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[[(4-methylanilino)-oxomethyl]-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(p-tolylcarbamoyl)amino]-N-benzyl-N-(2-furfuryl)acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C25H27N3O3/c1-3-15-27(25(30)26-22-13-11-20(2)12-14-22)19-24(29)28(18-23-10-7-16-31-23)17-21-8-5-4-6-9-21/h3-14,16H,1,15,17-19H2,2H3,(H,26,30)