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

Systemtic Name: 2-(3-ethyl-3H-inden-1-yl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-(3-ethyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide CAS Name: 2-(3-ethyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide IUPAC Name: 2-(3-ethyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide Traditional Name: 2-(3-ethyl-3H-inden-1-yl)-2-(p-anisidino)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2/c1-3-13-12-18(17-7-5-4-6-16(13)17)19(20(21)23)22-14-8-10-15(24-2)11-9-14/h4-13,19,22H,3H2,1-2H3,(H2,21,23)