N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[2-(2-furylmethylcarbamoyl)phenyl]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[2-(2-furfurylcarbamoyl)phenyl]-2-(p-anisoylamino)benzamide Formula: C27H23N3O5 MolecularWeight: 469.48862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C27H23N3O5/c1-34-19-14-12-18(13-15-19)25(31)29-24-11-5-3-9-22(24)27(33)30-23-10-4-2-8-21(23)26(32)28-17-20-7-6-16-35-20/h2-16H,17H2,1H3,(H,28,32)(H,29,31)(H,30,33)