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

Systemtic Name: 4-methoxy-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyloxolan-3-yl)amino]pentan-2-yl]benzamide Openeye Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-4-methoxy-benzamide CAS Name: N-[1-[(2-hydroxy-3-oxolanyl)amino]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(2-hydroxyoxolan-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(2-hydroxytetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-4-methoxy-benzamide Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N2O5/c1-11(2)10-15(17(22)19-14-8-9-25-18(14)23)20-16(21)12-4-6-13(24-3)7-5-12/h4-7,11,14-15,18,23H,8-10H2,1-3H3,(H,19,22)(H,20,21)