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

Systemtic Name: 2-(methylamino)-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamide Openeye Name: 2-(3-benzyl-3H-inden-1-yl)-2-(methylamino)acetamide CAS Name: 2-(methylamino)-2-[3-(phenylmethyl)-3H-inden-1-yl]acetamide IUPAC Name: 2-(3-benzyl-3H-inden-1-yl)-2-(methylamino)acetamide Traditional Name: 2-(3-benzyl-3H-inden-1-yl)-2-(methylamino)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-21-18(19(20)22)17-12-14(11-13-7-3-2-4-8-13)15-9-5-6-10-16(15)17/h2-10,12,14,18,21H,11H2,1H3,(H2,20,22)