4-[6-methoxy-2-(phenylmethyl)-3H-inden-1-yl]-2-methyl-butanamide

Systemtic Name: 4-[6-methoxy-2-(phenylmethyl)-3H-inden-1-yl]-2-methyl-butanamide Openeye Name: 4-(2-benzyl-6-methoxy-3H-inden-1-yl)-2-methyl-butanamide CAS Name: 4-[6-methoxy-2-(phenylmethyl)-3H-inden-1-yl]-2-methylbutanamide IUPAC Name: 4-(2-benzyl-6-methoxy-3H-inden-1-yl)-2-methylbutanamide Traditional Name: 4-(2-benzyl-6-methoxy-3H-inden-1-yl)-2-methyl-butyramide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=C(CC2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(CCC1=C(CC2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H25NO2/c1-15(22(23)24)8-11-20-18(12-16-6-4-3-5-7-16)13-17-9-10-19(25-2)14-21(17)20/h3-7,9-10,14-15H,8,11-13H2,1-2H3,(H2,23,24)