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

Systemtic Name: N-[1-[[3-(ethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[3-(ethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-(ethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(ethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[3-(ethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C19H23N3O4/c1-4-20-17(23)13-7-5-8-14(11-13)21-19(25)16(12(2)3)22-18(24)15-9-6-10-26-15/h5-12,16H,4H2,1-3H3,(H,20,23)(H,21,25)(H,22,24)