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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-(3-methyl-3H-inden-1-yl)ethanamide Openeye Name: 2-(4-methoxyanilino)-2-(3-methyl-3H-inden-1-yl)acetamide CAS Name: 2-(4-methoxyanilino)-2-(3-methyl-3H-inden-1-yl)acetamide IUPAC Name: 2-(4-methoxyanilino)-2-(3-methyl-3H-inden-1-yl)acetamide Traditional Name: 2-(3-methyl-3H-inden-1-yl)-2-(p-anisidino)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-12-11-17(16-6-4-3-5-15(12)16)18(19(20)22)21-13-7-9-14(23-2)10-8-13/h3-12,18,21H,1-2H3,(H2,20,22)