N-[(5-methylfuran-2-yl)methyl]-2-[(2-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-phenethyl-ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(2-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[allyl(o-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(2-methylanilino)-oxomethyl]-prop-2-enylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[(2-methylphenyl)carbamoyl-prop-2-enylamino]-N-phenethylacetamide Traditional Name: 2-[allyl(o-tolylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=C(O3)C

InChI

InChI=1S/C27H31N3O3/c1-4-17-30(27(32)28-25-13-9-8-10-21(25)2)20-26(31)29(19-24-15-14-22(3)33-24)18-16-23-11-6-5-7-12-23/h4-15H,1,16-20H2,2-3H3,(H,28,32)