N-[1-[(3-acetamido-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(3-acetamido-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(3-acetamido-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-(3-acetamido-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(3-acetamido-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(3-acetamido-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)NC(=O)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H23N3O5/c1-11(2)17(22-18(24)16-6-5-9-27-16)19(25)21-13-7-8-15(26-4)14(10-13)20-12(3)23/h5-11,17H,1-4H3,(H,20,23)(H,21,25)(H,22,24)