2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide Openeye Name: 2-[allyl(cyclohexylcarbamoyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-prop-2-enylamino]-N-(2-furanylmethyl)-N-phenethylacetamide IUPAC Name: 2-[cyclohexylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[allyl(cyclohexylcarbamoyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3CCCCC3

Isomeric SMILES

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H33N3O3/c1-2-16-28(25(30)26-22-12-7-4-8-13-22)20-24(29)27(19-23-14-9-18-31-23)17-15-21-10-5-3-6-11-21/h2-3,5-6,9-11,14,18,22H,1,4,7-8,12-13,15-17,19-20H2,(H,26,30)