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

Systemtic Name: N-(furan-2-ylmethyl)-N-phenethyl-2-[(phenylmethyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl(benzylcarbamoyl)amino]-N-(2-furylmethyl)-N-phenethyl-acetamide CAS Name: N-(2-furanylmethyl)-2-[[oxo-[(phenylmethyl)amino]methyl]-prop-2-enylamino]-N-phenethylacetamide IUPAC Name: 2-[benzylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)-N-phenethylacetamide Traditional Name: 2-[allyl(benzylcarbamoyl)amino]-N-(2-furfuryl)-N-phenethyl-acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-2-16-29(26(31)27-19-23-12-7-4-8-13-23)21-25(30)28(20-24-14-9-18-32-24)17-15-22-10-5-3-6-11-22/h2-14,18H,1,15-17,19-21H2,(H,27,31)