N-[4-[[2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[4-[[2-[(2-chlorophenyl)carbonylamino]-3-methyl-butanoyl]amino]phenyl]oxolane-2-carboxamide Openeye Name: N-[4-[[2-[(2-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[4-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[4-[[2-[(2-chlorobenzoyl)amino]-3-methylbutanoyl]amino]phenyl]oxolane-2-carboxamide Traditional Name: N-[4-[[2-[(2-chlorobenzoyl)amino]-3-methyl-butanoyl]amino]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCO2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O4/c1-14(2)20(27-21(28)17-6-3-4-7-18(17)24)23(30)26-16-11-9-15(10-12-16)25-22(29)19-8-5-13-31-19/h3-4,6-7,9-12,14,19-20H,5,8,13H2,1-2H3,(H,25,29)(H,26,30)(H,27,28)