N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-2-phenethyl-benzamide

Systemtic Name: N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pentan-2-yl]-2-phenethyl-benzamide Openeye Name: N-[3-methyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]butyl]-2-phenethyl-benzamide CAS Name: N-[4-methyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopentan-2-yl]-2-phenethylbenzamide IUPAC Name: N-[4-methyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopentan-2-yl]-2-phenethylbenzamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-2-phenethyl-benzamide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC(C)C)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O4/c1-17(2)15-22(26(31)28-24-18(3)32-16-23(24)29)27-25(30)21-12-8-7-11-20(21)14-13-19-9-5-4-6-10-19/h4-12,17-18,22,24H,13-16H2,1-3H3,(H,27,30)(H,28,31)