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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-2-[phenylcarbamoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[anilino(oxo)methyl]-prop-2-enylamino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-2-[phenylcarbamoyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(phenylcarbamoyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-3-17-29(26(31)27-23-12-8-5-9-13-23)20-25(30)28(19-24-15-14-21(2)32-24)18-16-22-10-6-4-7-11-22/h3-15H,1,16-20H2,2H3,(H,27,31)