N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O3/c1-14(2)26-19-10-7-16(8-11-19)21(25)22-13-20(24)23-18-9-6-15-4-3-5-17(15)12-18/h6-12,14H,3-5,13H2,1-2H3,(H,22,25)(H,23,24)