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

Systemtic Name: N-[1-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[4-(2-amino-2-oxo-ethyl)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[4-(2-amino-2-oxoethyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(2-amino-2-oxoethyl)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[4-(2-amino-2-keto-ethyl)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-11(2)16(21-17(23)14-4-3-9-25-14)18(24)20-13-7-5-12(6-8-13)10-15(19)22/h3-9,11,16H,10H2,1-2H3,(H2,19,22)(H,20,24)(H,21,23)