2-phenylazanyl-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamide

Systemtic Name: 2-phenylazanyl-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamide Openeye Name: 2-anilino-2-(3-benzyl-3H-inden-1-yl)acetamide CAS Name: 2-anilino-2-[3-(phenylmethyl)-3H-inden-1-yl]acetamide IUPAC Name: 2-anilino-2-(3-benzyl-3H-inden-1-yl)acetamide Traditional Name: 2-anilino-2-(3-benzyl-3H-inden-1-yl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)C(C(=O)N)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C=C(C3=CC=CC=C23)C(C(=O)N)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c25-24(27)23(26-19-11-5-2-6-12-19)22-16-18(15-17-9-3-1-4-10-17)20-13-7-8-14-21(20)22/h1-14,16,18,23,26H,15H2,(H2,25,27)