4-[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[[(1R)-1-phenylbutyl]amino]ethoxy]benzamide Openeye Name: 4-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethoxy]benzamide CAS Name: 4-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-[[(1R)-1-phenylbutyl]amino]ethoxy]benzamide Traditional Name: 4-[2-keto-2-[[(1R)-1-phenylbutyl]amino]ethoxy]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-2-6-17(14-7-4-3-5-8-14)21-18(22)13-24-16-11-9-15(10-12-16)19(20)23/h3-5,7-12,17H,2,6,13H2,1H3,(H2,20,23)(H,21,22)/t17-/m1/s1