N-[1-[(3-acetamidophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[(3-acetamidophenyl)methylamino]-1-benzyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[(3-acetamidophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[(3-acetamidobenzyl)amino]-1-benzyl-2-keto-ethyl]-2-furamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H23N3O4/c1-16(27)25-19-10-5-9-18(13-19)15-24-22(28)20(14-17-7-3-2-4-8-17)26-23(29)21-11-6-12-30-21/h2-13,20H,14-15H2,1H3,(H,24,28)(H,25,27)(H,26,29)