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

Systemtic Name: N-[1-[[4-[ethyl(propan-2-yl)amino]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[4-[ethyl(isopropyl)amino]phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-[ethyl(propan-2-yl)amino]anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[4-[ethyl(isopropyl)amino]phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-6-24(15(4)5)17-11-9-16(10-12-17)22-21(26)19(14(2)3)23-20(25)18-8-7-13-27-18/h7-15,19H,6H2,1-5H3,(H,22,26)(H,23,25)