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

Systemtic Name: N-(2-azanylethyl)-5-[4-[(3,4-dimethylphenyl)carbonylamino]phenyl]furan-2-carboxamide Openeye Name: N-(2-aminoethyl)-5-[4-[(3,4-dimethylbenzoyl)amino]phenyl]furan-2-carboxamide CAS Name: N-(2-aminoethyl)-5-[4-[[(3,4-dimethylphenyl)-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-(2-aminoethyl)-5-[4-[(3,4-dimethylbenzoyl)amino]phenyl]furan-2-carboxamide Traditional Name: N-(2-aminoethyl)-5-[4-[(3,4-dimethylbenzoyl)amino]phenyl]-2-furamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)NCCN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(O3)C(=O)NCCN)C

InChI

InChI=1S/C22H23N3O3/c1-14-3-4-17(13-15(14)2)21(26)25-18-7-5-16(6-8-18)19-9-10-20(28-19)22(27)24-12-11-23/h3-10,13H,11-12,23H2,1-2H3,(H,24,27)(H,25,26)