4-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-indan-5-yloxybutanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)butanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-indan-5-yloxybutanoyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-2-18(25-17-11-8-13-4-3-5-15(13)12-17)20(24)22-16-9-6-14(7-10-16)19(21)23/h6-12,18H,2-5H2,1H3,(H2,21,23)(H,22,24)/t18-/m0/s1