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

Systemtic Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]-2-methoxy-benzamide Openeye Name: 2-methoxy-N-[4-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethoxy]phenyl]-2-methoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-14(2)21-19(23)13-26-16-11-9-15(10-12-16)22-20(24)17-7-5-6-8-18(17)25-3/h5-12,14H,4,13H2,1-3H3,(H,21,23)(H,22,24)/t14-/m0/s1