4-butoxy-N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-[[(1S)-indan-1-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-[[(1S)-indan-1-yl]amino]-2-keto-ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O3/c1-2-3-14-27-18-11-8-17(9-12-18)22(26)23-15-21(25)24-20-13-10-16-6-4-5-7-19(16)20/h4-9,11-12,20H,2-3,10,13-15H2,1H3,(H,23,26)(H,24,25)/t20-/m0/s1