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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-[(2S)-butan-2-yl]phenyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[4-[(2S)-butan-2-yl]phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[4-[(2S)-butan-2-yl]phenyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[4-[(1S)-1-methylpropyl]phenyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-13(2)14-4-8-16(9-5-14)21-19(23)15-6-10-17(11-7-15)24-12-18(20)22/h4-11,13H,3,12H2,1-2H3,(H2,20,22)(H,21,23)/t13-/m0/s1