2-methoxy-N-[4-[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethoxy]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethoxy]phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-oxo-2-[[(2S)-pentan-2-yl]amino]ethoxy]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[2-oxo-2-[[(2S)-pentan-2-yl]amino]ethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[[(1S)-1-methylbutyl]amino]ethoxy]phenyl]-2-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H26N2O4/c1-4-7-15(2)22-20(24)14-27-17-12-10-16(11-13-17)23-21(25)18-8-5-6-9-19(18)26-3/h5-6,8-13,15H,4,7,14H2,1-3H3,(H,22,24)(H,23,25)/t15-/m0/s1