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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1-phenylmethoxy-octan-4-yl)amino]pentan-2-yl]benzamide Openeye Name: N-[1-[1-(3-benzyloxy-2-oxo-propyl)pentylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(2-oxo-1-phenylmethoxyoctan-4-yl)amino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(2-oxo-1-phenylmethoxyoctan-4-yl)amino]pentan-2-yl]benzamide Traditional Name: N-[1-[1-(3-benzoxy-2-keto-propyl)pentylcarbamoyl]-2-methyl-butyl]benzamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)COCC1=CC=CC=C1)NC(=O)C(C(C)CC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC(CC(=O)COCC1=CC=CC=C1)NC(=O)C(C(C)CC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H38N2O4/c1-4-6-17-24(18-25(31)20-34-19-22-13-9-7-10-14-22)29-28(33)26(21(3)5-2)30-27(32)23-15-11-8-12-16-23/h7-16,21,24,26H,4-6,17-20H2,1-3H3,(H,29,33)(H,30,32)