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

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[allyl(p-tolylcarbamoyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: N-(2-furanylmethyl)-2-[[(4-methylanilino)-oxomethyl]-prop-2-enylamino]-N-phenethylacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)carbamoyl-prop-2-enylamino]-N-phenethylacetamide Traditional Name: 2-[allyl(p-tolylcarbamoyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C26H29N3O3/c1-3-16-29(26(31)27-23-13-11-21(2)12-14-23)20-25(30)28(19-24-10-7-18-32-24)17-15-22-8-5-4-6-9-22/h3-14,18H,1,15-17,19-20H2,2H3,(H,27,31)