N-(2-azanylethyl)-5-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]furan-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide CAS Name: N-(2-aminoethyl)-5-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-(2-aminoethyl)-5-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]furan-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-[4-(veratroylamino)phenyl]-2-furamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)NCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)NCCN)OC

InChI

InChI=1S/C22H23N3O5/c1-28-18-8-5-15(13-20(18)29-2)21(26)25-16-6-3-14(4-7-16)17-9-10-19(30-17)22(27)24-12-11-23/h3-10,13H,11-12,23H2,1-2H3,(H,24,27)(H,25,26)