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

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[allyl-[(4-ethoxyphenyl)carbamoyl]amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoyl-prop-2-enylamino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[allyl(p-phenetylcarbamoyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CCC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C27H31N3O4/c1-3-17-30(27(32)28-23-12-14-24(15-13-23)33-4-2)21-26(31)29(20-25-11-8-19-34-25)18-16-22-9-6-5-7-10-22/h3,5-15,19H,1,4,16-18,20-21H2,2H3,(H,28,32)