2-(ethylamino)-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamide

Systemtic Name: 2-(ethylamino)-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamide Openeye Name: 2-(3-benzyl-3H-inden-1-yl)-2-(ethylamino)acetamide CAS Name: 2-(ethylamino)-2-[3-(phenylmethyl)-3H-inden-1-yl]acetamide IUPAC Name: 2-(3-benzyl-3H-inden-1-yl)-2-(ethylamino)acetamide Traditional Name: 2-(3-benzyl-3H-inden-1-yl)-2-(ethylamino)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCNC(C1=CC(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H22N2O/c1-2-22-19(20(21)23)18-13-15(12-14-8-4-3-5-9-14)16-10-6-7-11-17(16)18/h3-11,13,15,19,22H,2,12H2,1H3,(H2,21,23)