N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-N-(phenylmethyl)furan-3-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-N-(phenylmethyl)furan-3-carboxamide Openeye Name: N-benzyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]furan-3-carboxamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-N-(phenylmethyl)-3-furancarboxamide IUPAC Name: N-benzyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]furan-3-carboxamide Traditional Name: N-benzyl-N-[3-(homoveratrylamino)-3-keto-propyl]-3-furamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=COC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCN(CC2=CC=CC=C2)C(=O)C3=COC=C3)OC

InChI

InChI=1S/C25H28N2O5/c1-30-22-9-8-19(16-23(22)31-2)10-13-26-24(28)11-14-27(17-20-6-4-3-5-7-20)25(29)21-12-15-32-18-21/h3-9,12,15-16,18H,10-11,13-14,17H2,1-2H3,(H,26,28)