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

Systemtic Name: 2-(3-methyl-3H-inden-1-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-2-(3-methyl-3H-inden-1-yl)acetamide CAS Name: 2-anilino-2-(3-methyl-3H-inden-1-yl)acetamide IUPAC Name: 2-anilino-2-(3-methyl-3H-inden-1-yl)acetamide Traditional Name: 2-anilino-2-(3-methyl-3H-inden-1-yl)acetamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-12-11-16(15-10-6-5-9-14(12)15)17(18(19)21)20-13-7-3-2-4-8-13/h2-12,17,20H,1H3,(H2,19,21)