2-[(3,4-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[allyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[allyl-[(3,4-dimethylphenyl)carbamoyl]amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C27H31N3O3 MolecularWeight: 445.55334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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