N-[1-(9H-fluoren-2-yl)ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-(9H-fluoren-2-yl)ethyl]-4-methyl-benzamide Openeye Name: N-[1-(9H-fluoren-2-yl)ethyl]-4-methyl-benzamide CAS Name: N-[1-(9H-fluoren-2-yl)ethyl]-4-methylbenzamide IUPAC Name: N-[1-(9H-fluoren-2-yl)ethyl]-4-methylbenzamide Traditional Name: N-[1-(9H-fluoren-2-yl)ethyl]-4-methyl-benzamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C23H21NO/c1-15-7-9-17(10-8-15)23(25)24-16(2)18-11-12-22-20(13-18)14-19-5-3-4-6-21(19)22/h3-13,16H,14H2,1-2H3,(H,24,25)