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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[allyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[allyl-[(2,4-dimethoxyphenyl)carbamoyl]amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3)OC

InChI

InChI=1S/C27H31N3O5/c1-4-15-30(27(32)28-24-13-12-22(33-2)18-25(24)34-3)20-26(31)29(19-23-11-8-17-35-23)16-14-21-9-6-5-7-10-21/h4-13,17-18H,1,14-16,19-20H2,2-3H3,(H,28,32)