2-phenylazanyl-2-(3-propyl-3H-inden-1-yl)ethanamide

Systemtic Name: 2-phenylazanyl-2-(3-propyl-3H-inden-1-yl)ethanamide Openeye Name: 2-anilino-2-(3-propyl-3H-inden-1-yl)acetamide CAS Name: 2-anilino-2-(3-propyl-3H-inden-1-yl)acetamide IUPAC Name: 2-anilino-2-(3-propyl-3H-inden-1-yl)acetamide Traditional Name: 2-anilino-2-(3-propyl-3H-inden-1-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=CC=C3

Isomeric SMILES

CCCC1C=C(C2=CC=CC=C12)C(C(=O)N)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-8-14-13-18(17-12-7-6-11-16(14)17)19(20(21)23)22-15-9-4-3-5-10-15/h3-7,9-14,19,22H,2,8H2,1H3,(H2,21,23)