2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(2-indan-5-yloxyacetyl)amino]benzamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(2-indan-5-yloxyacetyl)amino]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H22N2O3/c1-2-12-22-21(25)18-8-3-4-9-19(18)23-20(24)14-26-17-11-10-15-6-5-7-16(15)13-17/h2-4,8-11,13H,1,5-7,12,14H2,(H,22,25)(H,23,24)