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

Systemtic Name: 2-[ethylcarbamoyl(prop-2-enyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[allyl(ethylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[ethylcarbamoyl(prop-2-enyl)amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[ethylcarbamoyl(prop-2-enyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[allyl(ethylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CC=C)CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C

Isomeric SMILES

CCNC(=O)N(CC=C)CC(=O)N(CCC1=CC=CC=C1)CC2=CC=C(O2)C

InChI

InChI=1S/C22H29N3O3/c1-4-14-25(22(27)23-5-2)17-21(26)24(16-20-12-11-18(3)28-20)15-13-19-9-7-6-8-10-19/h4,6-12H,1,5,13-17H2,2-3H3,(H,23,27)