2-(3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: 2-(3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(3H-inden-1-yl)-2-(4-methoxyanilino)acetamide CAS Name: 2-(3H-inden-1-yl)-2-(4-methoxyanilino)acetamide IUPAC Name: 2-(3H-inden-1-yl)-2-(4-methoxyanilino)acetamide Traditional Name: 2-(3H-inden-1-yl)-2-(p-anisidino)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CCC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CCC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H18N2O2/c1-22-14-9-7-13(8-10-14)20-17(18(19)21)16-11-6-12-4-2-3-5-15(12)16/h2-5,7-11,17,20H,6H2,1H3,(H2,19,21)