N-[(2S)-butan-2-yl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(1S)-1-methylpropyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC

InChI

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