N,N-diethyl-3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide

Systemtic Name: N,N-diethyl-3-[[(1R)-2-(3-methoxypropyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]benzamide Openeye Name: N,N-diethyl-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-isoindolin-1-yl]amino]benzamide CAS Name: N,N-diethyl-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[(1R)-2-(3-methoxypropyl)-3-oxo-1H-isoindol-1-yl]amino]benzamide Traditional Name: N,N-diethyl-3-[[(1R)-3-keto-2-(3-methoxypropyl)isoindolin-1-yl]amino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC2C3=CC=CC=C3C(=O)N2CCCOC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)N[C@H]2C3=CC=CC=C3C(=O)N2CCCOC

InChI

InChI=1S/C23H29N3O3/c1-4-25(5-2)22(27)17-10-8-11-18(16-17)24-21-19-12-6-7-13-20(19)23(28)26(21)14-9-15-29-3/h6-8,10-13,16,21,24H,4-5,9,14-15H2,1-3H3/t21-/m1/s1