N-[3-[4-[(4-methoxyphenyl)carbonylamino]butanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[4-[(4-methoxyphenyl)carbonylamino]butanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[4-[(4-methoxybenzoyl)amino]butanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxobutyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[4-[(4-methoxybenzoyl)amino]butanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[4-(p-anisoylamino)butanoylamino]phenyl]-2-furamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H23N3O5/c1-30-19-11-9-16(10-12-19)22(28)24-13-3-8-21(27)25-17-5-2-6-18(15-17)26-23(29)20-7-4-14-31-20/h2,4-7,9-12,14-15H,3,8,13H2,1H3,(H,24,28)(H,25,27)(H,26,29)